PUBCHEM-ZINC06564729 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.6070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.3340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.8930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.8860 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -8.3710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -9.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -9.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -8.1250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.9920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -10.5280 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -11.8530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -10.4060 0.0260 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 0.5120 -0.3560 -0.8950 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 0.6080 -2.2440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6710 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.4630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -10.4780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -8.0370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.0160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -12.1880 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -12.5580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -11.8000 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -10.3690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -11.2660 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -9.4920 0.5480 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END