ENAMINE-ZINC02662969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4520 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4610 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.3380 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.6110 -4.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.1330 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.2460 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.9840 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.2920 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.0150 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.4310 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.1240 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.4020 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.1730 -5.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7590 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4300 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.9520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9760 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3290 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8450 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7460 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.7480 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4750 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.6680 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.9460 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9360 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1550 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.3480 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END