ENAMINE-ZINC03310164 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.1700 2.8280 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.3880 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7950 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5670 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0520 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.8050 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.9400 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.3170 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.4300 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.7010 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.5780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6780 2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.3780 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.1960 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.7230 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -4.5290 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.8140 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.2870 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -5.4780 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -7.8920 2.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -6.6320 5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.9380 5.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.4220 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.2500 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.8390 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3770 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8060 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3890 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0540 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.2880 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.4190 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.9110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.5980 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.3860 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.7240 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -5.8440 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -6.3020 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -7.5290 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END