ENAMINE-ZINC03274504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9510 1.2120 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2950 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6920 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0100 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4630 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.8020 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6960 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.2420 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.9010 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.0540 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8490 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.1760 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.9610 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.3940 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.0810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.3560 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.7290 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.9820 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.0640 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.5390 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -12.0460 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.6600 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -12.7420 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -14.1080 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -14.5180 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -13.5280 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -12.0020 -5.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -13.7700 -8.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7420 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.4540 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.5150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.8250 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7680 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1550 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.4360 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.9840 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.9720 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.6410 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.1800 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -10.1640 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -14.7910 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -15.5610 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END