ENAMINE-ZINC03374961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.2240 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.2740 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.2950 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2840 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.2460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2550 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.3510 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.3630 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.4020 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.3820 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.2030 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.1030 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.4920 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3440 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.2680 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.3330 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.3810 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.4130 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.0730 4.1260 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END