PUBCHEM-ZINC03676607 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.3940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.7430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.8940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 4.4260 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 3.6330 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 2.5690 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.8370 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 5.6020 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 4.7160 -1.9850 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0480 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.4640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 6.1260 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 5.8940 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END