PUBCHEM-ZINC02006646 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7400 1.4500 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8360 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2210 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1230 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7260 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2950 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.3690 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.5220 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.7730 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.8410 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.6800 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.4290 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6220 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.8530 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.0860 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.5550 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.6110 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.8610 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.4050 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.5040 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1380 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8650 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8470 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9350 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7420 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.8390 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9520 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.6890 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8240 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5330 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.6300 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.5230 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.3330 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.1470 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7140 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.3750 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.0510 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.8730 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.8010 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.6620 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.2280 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.2410 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.8300 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.0420 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.6340 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3720 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5690 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1460 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0450 -3.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7980 3.5260 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END