ENAMINE-ZINC02921919 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.1520 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2730 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8220 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2000 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7590 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9380 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.5550 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0010 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.4950 -4.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2980 -3.4940 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7660 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8960 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1350 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8790 -6.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7210 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1260 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.8150 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.7940 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.7130 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.6750 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.7200 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.8070 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.8480 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -7.9280 -6.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5000 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5860 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.4570 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.8350 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.8320 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0840 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.0710 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.9940 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1440 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2210 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7100 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.0510 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2580 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.8220 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.8980 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.6130 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -7.6240 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9140 -4.0210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 9 1 M END