ENAMINE-ZINC06587255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9700 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.6880 0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.4080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0520 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.6340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.3470 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.9730 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.6810 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.2970 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2150 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.5090 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8760 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.9850 -3.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5810 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.8480 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.2920 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.2460 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5460 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.5260 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.8430 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.9200 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.6660 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.5710 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END