PUBCHEM-ZINC04095786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.8490 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -4.5540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3380 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9860 -3.6130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.6870 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8170 -6.4250 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.5260 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6880 -4.8250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.9900 -2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -5.7110 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7510 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.7700 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.3820 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.7940 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.1180 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.4920 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 2.1980 -1.9180 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.6950 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.9850 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.2250 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.1940 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.2340 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.6760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.8540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END