ENAMINE-ZINC03536719 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.3990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.7570 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.0680 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.4850 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -9.8190 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.7380 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.3250 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9930 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7370 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.0340 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.8130 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9530 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.1300 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.8570 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.5010 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -2.0430 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.8030 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -0.0490 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.5170 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.7400 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.6170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.9370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.6620 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.7680 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.1440 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -11.7800 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.0440 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.6720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.2390 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.0260 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.8290 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.6160 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -0.4320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 0.9100 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 0.0750 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.1060 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END