ENAMINE-ZINC07007518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5160 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.2140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.5560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1420 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1140 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3790 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.2430 -0.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.8060 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.9520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.1900 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.4160 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4740 2.2430 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 0.2600 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.7400 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 1.1960 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 2.2050 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.8800 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 3.4060 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 4.2700 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 3.6730 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 4.9070 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 5.1510 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 4.1740 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 2.9480 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 2.6950 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4280 4.4880 1.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8690 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4920 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.1760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.7190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -0.5570 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.0870 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -0.0770 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 1.5740 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 0.3420 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 1.6300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.7650 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.0830 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 5.6690 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 6.1050 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 2.1900 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 1.7410 2.3230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END