ENAMINE-ZINC03392131 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8860 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.8050 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.1760 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.6300 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.7170 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.3460 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.3200 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8870 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.7000 2.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.2580 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7340 -4.2540 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.3030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -2.7580 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.8820 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.5510 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.0960 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.9730 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.2990 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.5930 5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1210 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.2460 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.9760 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1000 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.4920 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.7620 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.6360 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.8960 7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -5.2910 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.8070 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.0990 -3.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.9760 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.4140 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.7120 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3830 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2040 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2050 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.4520 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.1120 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.0710 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.7970 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.2370 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 0.1340 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.9440 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.6190 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.6250 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.6700 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.5870 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.0690 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.4670 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -6.2060 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -4.5000 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.7520 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4190 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.0360 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.2040 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.1640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M END