ENAMINE-ZINC01074243 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5350 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1210 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.3040 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3980 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0990 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.4360 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.2010 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6360 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2930 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.5310 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.4560 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.7530 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.8740 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.5670 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.4380 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.1210 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.9370 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.0700 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.3880 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8570 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3860 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.0600 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.0990 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.4630 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6260 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.2680 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.6950 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.5820 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.7990 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.4720 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.9280 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.7140 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END