PUBCHEM-ZINC05950660 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4140 -1.4410 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2380 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5930 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.0680 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.5490 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.8800 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.3340 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.4490 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.1160 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6770 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.1040 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3270 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.3540 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.1720 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.0440 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0850 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4240 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.1960 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0340 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1070 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.6620 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.5120 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.0490 -7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0200 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0520 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.9540 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.1010 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.6380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3160 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.2260 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6050 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.0310 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0090 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.8180 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.8000 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.9860 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.2010 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.2500 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.3000 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.1990 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.9630 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.0350 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9170 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.6290 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.3800 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.1130 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0020 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7540 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7420 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.0540 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.4650 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.2150 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.2600 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.0140 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.4790 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.5140 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.5020 -9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END