PUBCHEM-ZINC05371047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.1230 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.3550 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.6100 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.3850 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.9050 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2680 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.8250 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5710 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.7800 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2440 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4750 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8330 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2460 2.5280 N 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.1030 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.2510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.9840 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.3650 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.5090 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0030 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.3730 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.4130 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END