ENAMINE-ZINC03326839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.5770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7170 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.2040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.1120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.6340 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.6770 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.9060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.0010 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -7.4790 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -7.5670 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -7.1760 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -6.6970 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -6.6050 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.0850 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -9.2090 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.2910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -10.2500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -9.1260 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.0460 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8950 -0.0050 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.1200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.2490 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9740 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -6.9060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -7.7850 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -7.9410 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -7.2450 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.3920 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.2280 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -9.2420 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -11.1690 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -11.0940 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.0940 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.1700 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.1760 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.7500 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5840 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END