PUBCHEM-ZINC05808489 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.0450 0.3950 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4710 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9510 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.3340 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4330 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -1.9300 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.8720 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2370 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8140 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -1.6260 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5580 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1600 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.0580 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.8350 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.4160 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2250 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1560 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2950 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.7080 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.3240 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.0620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.7400 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9440 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9150 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.5620 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.8810 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6790 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.4340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.7680 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0210 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0800 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9290 -4.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9010 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.7890 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 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 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END