PUBCHEM-ZINC03697510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.7850 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 7.0880 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.0990 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.7690 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 8.2350 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 8.1970 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 9.3130 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 10.4850 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 10.5190 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 9.3970 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 11.6480 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 12.5710 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 8.2000 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 8.0470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 7.3960 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 6.4070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.3150 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 7.2910 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 9.2830 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 11.4230 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 9.4210 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 8.3790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 7.4200 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 9.0270 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 6.8680 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 8.1670 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 5.9540 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.9310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 4.4020 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.1220 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END