PUBCHEM-ZINC00182698 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5550 4.7490 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.0950 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 5.8450 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 6.1640 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 5.7320 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.9790 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.6560 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.9130 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.4950 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 6.0460 9.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 6.8250 9.4110 C 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 -1.7600 5.4370 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 4.8300 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 6.1830 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 6.7510 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.6420 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.9120 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.3720 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.8830 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 7.0040 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 7.7780 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 6.2860 8.7150 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 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.2560 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 42 43 1 0 0 0 0 M END