ENAMINE-ZINC03567750 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.4810 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.8270 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.7470 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.3270 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -7.9820 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.0580 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.7730 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -8.7510 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -9.5210 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -9.3170 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -9.8560 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -10.4360 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -10.0070 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -10.9630 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -12.3850 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -12.8140 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -11.8580 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.3750 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.0120 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.7880 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -10.4110 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -10.0320 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -8.9940 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -10.6570 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -10.9380 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -12.4100 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -13.0660 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -13.8270 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -12.7890 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -12.1640 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -11.8840 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END