PUBCHEM-ZINC04544903 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 -0.6520 -3.5960 1.2580 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 -1.4890 -2.0590 2.3580 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 -2.3600 -3.8410 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.1740 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 -3.4440 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.5760 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 -5.5950 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.5830 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8220 -7.5750 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.1640 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -6.1870 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.8400 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.1310 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.8110 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.6060 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.9170 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.1310 0.3420 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 -1.1140 -2.3060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.0430 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.1520 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.3850 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.8590 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.3160 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2710 0.7830 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