PUBCHEM-ZINC00513507 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7020 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.0660 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5200 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6140 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2300 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6640 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0110 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.1420 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.4860 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7670 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.1050 5.9360 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.9970 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.8030 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3370 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.3150 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.3990 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.9090 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1050 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.7430 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.6590 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3860 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.2840 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.9750 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END