ENAMINE-ZINC02656418 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.2620 2.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.0010 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -4.3440 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0890 -3.4360 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -4.9580 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -6.1580 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -6.1500 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.2920 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -4.9090 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -4.1730 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.2990 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -4.8880 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -4.6120 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END