PUBCHEM-ZINC02910269 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6680 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0390 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5700 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7360 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3520 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5000 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0330 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.0250 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.2920 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0440 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9620 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2800 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5160 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.2700 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2700 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -4.3940 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.4980 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2620 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.9920 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.1900 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.8450 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -6.7470 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.9500 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -8.2480 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.4250 3.8640 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.6410 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.4210 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.8490 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.0100 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.6890 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.9820 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1380 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5640 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9950 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.6790 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.2010 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.6920 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.4540 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.3680 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.7020 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.8990 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.5150 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -8.6560 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.7070 3.2350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END