PUBCHEM-ZINC06135668 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 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 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9130 -2.2390 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.7050 4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2590 -0.4730 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.8470 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.9930 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.8810 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.5410 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.4680 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.3260 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5240 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.0510 4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -4.1950 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.1110 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.3090 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.3710 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.5490 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.1080 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.2210 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.2050 5.7260 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 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.9100 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.9130 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.9460 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.9390 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 1.9580 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.6810 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.3880 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.6980 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.0010 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.3090 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.2030 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.5880 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -10.0160 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.9100 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.8120 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.8670 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.1530 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 64 1 0 0 0 0 M END