PUBCHEM-ZINC00461487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3220 0.8110 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5640 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1280 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.3180 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.0560 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6210 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -1.9480 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.0050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5640 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3040 -1.3360 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.3870 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.8290 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7460 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.7090 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.6510 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.6230 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.5980 6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.6880 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.7580 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.2520 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.1960 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2020 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.6890 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.6950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.4080 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.0510 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.3350 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.8550 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.5850 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.5020 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.8400 2.8550 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 21 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END