PUBCHEM-ZINC05958004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5410 1.0710 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.4220 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.8700 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.3870 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 2.9920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.8790 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.7030 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 7.0030 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.8140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 7.0530 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.7370 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 5.5150 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 6.6090 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 7.9100 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 8.1580 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.8020 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0570 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.1310 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7740 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.4160 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5550 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.7020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.4440 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.9010 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.4750 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.5080 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 6.4410 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 8.7470 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 9.1750 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.2600 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4310 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4470 0.3720 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END