PUBCHEM-ZINC06037993 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.5130 -0.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5000 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9910 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -2.2420 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4370 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.5900 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1790 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0960 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.3660 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.2130 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7420 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5010 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.0820 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.1940 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.1990 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.7200 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3750 -3.2360 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.7860 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.0590 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0880 -2.4450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.5530 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3530 -5.1600 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.8870 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -4.7960 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.1960 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -2.8370 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6850 0.5070 O 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 1.8150 -0.2800 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.0600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.9560 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.0730 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.7420 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.4280 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -4.2690 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -6.4240 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -1.9290 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END