PUBCHEM-ZINC02040839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.7710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.6470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.3790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.0680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.4470 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.2460 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.1010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -3.1160 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.8330 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.1190 0.0960 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.7160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.4490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.4410 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.9590 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.5510 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.8870 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.0830 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.1860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.7330 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.2890 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END