PUBCHEM-ZINC05915783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9880 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.5140 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.5070 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.7680 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -7.1050 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -8.0750 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -7.6430 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -7.4720 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -6.3800 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.7940 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -7.0740 5.3660 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8190 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5010 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.6830 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.0010 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -9.0640 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.1020 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -8.4040 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -6.6960 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -8.4120 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -6.2430 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.4450 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.9760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -7.6760 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -6.1340 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -6.9520 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -7.8520 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END