ENAMINE-ZINC02291687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.1720 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8370 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.8460 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.1420 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.9850 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.4650 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.3020 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.7920 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.4590 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.6360 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.1430 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.3190 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.4140 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.7380 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.6920 -5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.2710 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.7020 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.0980 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.9520 -2.6520 N 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 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2710 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.7880 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.6640 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.8390 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.1540 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.2300 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.7000 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.2370 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.4020 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.3990 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.1240 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.2680 -3.1800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END