ENAMINE-ZINC02641472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0750 -11.4140 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.9140 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.2150 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.8200 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.1080 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.7890 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.1960 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.0960 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.3250 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.8600 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.9470 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.9240 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7940 -3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -4.0740 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1750 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.8440 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.9190 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.1160 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.2770 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.5020 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.5770 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.4350 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.2090 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -10.0940 -6.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -11.7700 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.8090 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -11.8190 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.7500 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.3000 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.7450 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.5240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.8170 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.4420 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0700 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.0210 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.8240 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.4510 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.6090 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -9.2720 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.1160 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.8590 -1.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END