ENAMINE-ZINC04547471 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 5.3640 -0.0970 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.4020 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.7430 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.9920 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.4910 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.9060 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.7760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.1800 3.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6800 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.1240 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.2700 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.7460 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.9080 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.6250 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.1860 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.0030 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.4840 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.0700 5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.3310 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.7960 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.1530 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.6250 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.7420 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.3840 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.9050 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.2770 8.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.2160 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.1460 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7080 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.2830 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.2060 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.8620 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.9380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.4600 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.6570 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.5800 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.1980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.2730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.5410 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.7500 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.8430 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.9020 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.3300 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.6220 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END