ENAMINE-ZINC03510585 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0120 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1120 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7710 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9190 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4520 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8370 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.6930 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.1550 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.0060 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4220 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4660 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1990 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.1480 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.8900 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4220 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.1050 3.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6190 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5670 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2530 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.9960 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8490 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.2490 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.4830 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1370 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.5170 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.0590 3.5690 H 0 0 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END