ENAMINE-ZINC00567739 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2070 1.1100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3420 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.2310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.9790 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.2730 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0330 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2230 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.4260 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.6230 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.6060 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.3950 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.2130 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.8100 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.8660 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8270 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.9770 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.4130 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.5620 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.2720 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.8360 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.6850 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.7270 -10.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.3390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5140 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.5590 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.4250 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.1720 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7570 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.2110 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.5620 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.3950 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.7220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.0140 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.1420 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.1240 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.3870 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.1210 -8.1140 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END