PUBCHEM-ZINC06261922 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0470 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.2760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.9790 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.7750 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 5.1860 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.6930 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 7.1040 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 7.6030 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 6.9000 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 8.8320 -7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 9.3170 -8.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 8.9400 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 8.8230 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 9.3300 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 10.8600 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 11.3540 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 10.8470 -8.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 11.1980 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 11.3410 -8.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4290 -2.4430 O 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 0.5290 -0.3650 0.8850 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.4840 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1100 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.7960 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 5.8510 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 5.1650 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.0280 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.7140 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 7.7690 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 7.0830 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 9.3940 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 9.2010 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 7.7340 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 8.9790 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 8.9530 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 11.2370 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 11.2210 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 12.4430 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 10.9760 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 12.3060 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.3920 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END