PUBCHEM-ZINC06386937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4850 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2500 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7670 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5120 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9320 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2840 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5300 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.9810 7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.0890 8.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.7100 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.3540 8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.6840 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.2540 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.2380 12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.6440 13.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.0640 13.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.0820 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.5010 13.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.8370 15.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.6590 15.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.6130 15.1260 C 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8580 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5840 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9490 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.9370 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.9050 13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.4100 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.6980 13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.3840 13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.9950 15.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.7370 15.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.7280 15.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.7980 16.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.4720 15.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6970 15.4080 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END