PUBCHEM-ZINC01092980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4610 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5560 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.1860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.4680 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.7440 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.3600 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.3060 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5730 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.2890 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.3650 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0200 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.8510 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.3060 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.9230 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.0780 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.5150 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -3.2420 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0920 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -2.5840 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5140 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3470 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0990 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.1300 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.6000 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.6010 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9670 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.4580 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5900 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.2290 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.7330 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8220 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7540 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8940 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3630 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7670 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2620 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.5800 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.6060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.5410 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.1480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.9630 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.2830 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.2220 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.6450 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.5200 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.9770 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5540 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.6700 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END