PUBCHEM-ZINC06910664 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8280 1.5480 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.0330 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2520 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5620 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9100 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2400 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.2300 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5500 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.6220 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -6.3350 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.7940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.3500 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.5070 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.1080 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.5530 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.3920 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.8240 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.4310 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.9210 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.7560 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.8330 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.5700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.7150 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.5100 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.1210 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.9150 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.1030 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.5090 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.5380 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.9540 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.7660 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0040 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3720 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4220 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.1400 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.5100 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.6500 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.8810 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.1610 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.2300 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.0230 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -9.3090 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.7160 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.7290 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.1980 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.6140 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -10.7190 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -11.4350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.0580 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.4990 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.9010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.5780 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.8210 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END