PUBCHEM-ZINC05791787 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -4.4910 -6.5220 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.0400 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.6420 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.9460 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -8.4600 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -9.9910 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -10.4990 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -9.9690 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -8.4420 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -12.0280 5.6400 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 -3.7890 -7.3530 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.0350 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -8.1310 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -8.0900 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -10.3880 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -10.3200 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -10.1480 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -10.3500 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -10.2990 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.0600 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.1110 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -12.3790 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -12.3900 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -12.4060 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END