PUBCHEM-ZINC05374307 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2780 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -1.5840 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.3450 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.6820 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.5080 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.7340 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.1360 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.3110 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.0860 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.0530 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.4460 1.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.0960 4.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.0280 2.9910 F 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.3990 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.0830 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.1940 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.3790 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.0940 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.6240 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.4430 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END