PUBCHEM-ZINC02037670 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.3730 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 4.1760 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.2710 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.5000 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.9680 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 3.3220 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.5290 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 2.3910 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 2.9960 7.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.7530 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 3.9400 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.7900 6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.8370 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.0320 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 1.7800 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 4.2300 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 4.5570 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.6590 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.3480 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END