PUBCHEM-ZINC01997812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0330 1.6410 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2570 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5350 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.2380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.8200 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -1.8360 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.8830 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.3220 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.9880 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.4940 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.8220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.1500 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.2570 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.6820 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.5960 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.1060 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.2290 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.5000 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.5670 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.9050 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.1790 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.2560 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2080 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6130 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.9400 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.3190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3580 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.1270 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.2340 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.6650 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.7800 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.5540 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.9490 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.9310 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.9070 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.4990 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.5090 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.3280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.0560 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.2400 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.1380 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.7410 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.4750 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6550 -1.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0080 -1.3130 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END