ENAMINE-ZINC03301888 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 1.2660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.3250 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2700 1.0450 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.0560 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.6340 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.6920 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.3210 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.0780 1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.3820 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.7310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.4350 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.4870 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.8660 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.5740 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.9110 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 2.5400 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.8260 -3.8090 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 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.1220 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.6190 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.3900 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.1150 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.6050 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.8680 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 3.4660 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 2.8060 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 1.5320 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END