ENAMINE-ZINC02627092 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.2160 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 8.4770 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 8.5600 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 8.6400 6.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 7.6710 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 9.6440 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 9.8600 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 9.5540 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 8.9600 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 9.2050 5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 10.2760 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 8.4500 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 8.1140 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 9.2490 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 10.5840 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 10.2970 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 9.7360 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 7.8860 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 9.4370 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END