ENAMINE-ZINC05065438 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.3580 0.8160 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5130 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5800 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.7990 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.9520 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8860 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.6670 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.2810 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.8860 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.0860 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.6900 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.6780 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8010 -6.6040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.9120 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.4490 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.3680 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.6500 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.0860 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -9.1970 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -10.4620 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.6600 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -9.2540 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -10.1390 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.1830 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -9.3430 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.4580 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.4170 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -9.3910 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.2660 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.6680 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.4760 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.3210 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.8510 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7870 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6160 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9410 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1320 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.4240 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.3570 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.9620 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.0350 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.3350 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.9970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.7130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.7080 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.6080 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.0640 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.3680 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -10.7950 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -10.8740 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.8010 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -7.7280 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -10.1140 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -8.4050 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.6870 -6.4230 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END