PUBCHEM-ZINC00365244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4090 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1200 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5900 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -0.1560 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.1410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7270 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.7330 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.1320 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.2410 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9020 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.1800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.8510 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.0050 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.5060 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.6730 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8960 -8.9170 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.7260 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -9.9560 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -10.6980 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7430 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8030 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7700 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4810 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5150 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.5750 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.4760 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.9460 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.2240 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3460 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.8040 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.9820 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.2300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.4860 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -6.8120 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -8.2090 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -7.4810 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -10.5930 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -9.7040 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -11.6120 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -10.0610 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -10.9500 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END