PUBCHEM-ZINC02581807 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.3900 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7950 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5570 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.2760 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9210 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3160 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.6330 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0430 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.0100 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4120 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.8520 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8890 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.4870 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.2810 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.8470 -8.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.5320 -7.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9000 -7.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.3940 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.9020 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.6800 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6920 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2460 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6380 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0810 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4930 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.8790 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4870 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.2880 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4480 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.1650 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.1680 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7370 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.7040 -4.4590 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END