ENAMINE-ZINC03519732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6660 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.1660 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3050 4.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6750 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4900 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8160 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2700 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6150 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.0380 6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.9230 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.4810 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.3330 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.2150 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.6010 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.1030 11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.2220 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.8460 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.5220 12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.9010 12.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.4480 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.6370 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.5510 1.5420 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1270 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5610 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2070 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.8230 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.5100 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.6150 11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.9440 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.3780 13.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.9170 12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.2390 13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1110 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.5120 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.6450 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.1700 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.3740 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.5950 1.0200 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END