ENAMINE-ZINC01016455 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9900 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4710 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7220 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.4880 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.1960 -4.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.8460 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.6550 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8660 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6320 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2140 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2480 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.8460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9970 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6340 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0520 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.4560 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8790 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.6550 -4.0480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END