PUBCHEM-ZINC02166457 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8130 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2720 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4240 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1170 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6480 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3360 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2500 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.9160 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.8950 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.5780 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.2850 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.6920 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.3820 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.0320 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.9950 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 1.3920 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2830 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6510 4.9020 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 2.6010 -0.6980 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5140 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.7830 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.8980 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.3330 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.6940 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.1390 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.5080 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -0.5260 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.7140 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 2.0940 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 1.4480 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 1.6460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2130 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4990 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7710 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7210 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4350 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END