ENAMINE-ZINC01251314 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7190 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5980 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9080 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.3430 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.4690 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1840 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5330 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.4980 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8570 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2110 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.8190 -7.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -2.4160 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.3690 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.3680 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1160 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.8880 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.6410 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.6240 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.8550 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.1020 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.3380 -8.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6200 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2600 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.8120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5830 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.8070 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2150 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0470 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2270 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.1200 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.4620 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.2120 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.6240 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 M END