ENAMINE-ZINC03310983 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0170 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5810 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1050 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.3630 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9360 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.1500 -6.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 5.9550 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 7.2740 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 6.5670 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 5.4980 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 5.9090 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 6.6630 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 7.0410 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 6.6630 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 5.9080 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 5.5270 -6.3870 C 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2430 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.2440 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1990 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.7300 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 7.4690 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.9770 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 8.1770 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 6.6760 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 7.5180 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.3890 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 4.5470 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 6.9580 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 7.6310 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 6.9580 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 5.6130 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 4.9340 -5.5570 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END