PUBCHEM-ZINC06565708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0960 1.3330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0460 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6890 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0460 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4250 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.6550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9830 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9000 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.5830 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.9920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -5.4590 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.8240 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.0600 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.7260 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9490 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.6670 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.6950 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.2690 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -5.0150 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -6.4170 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -6.5740 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -5.3830 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -4.5410 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -7.8890 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -8.7970 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -8.9030 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -7.5260 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -7.3620 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8350 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6200 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7660 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.9990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.1450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.0060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5770 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.6320 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.0610 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.2640 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.0060 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.7750 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.6580 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.8720 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.1900 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.9100 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.0130 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.5080 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.9510 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.4560 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -8.3650 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -7.7210 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -9.7910 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -8.3850 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -9.2400 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -9.6100 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 M END