PUBCHEM-ZINC05260594 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5940 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -0.2400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1240 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.7230 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.7140 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1630 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6860 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.1980 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.7760 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0270 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0040 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8260 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2960 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4470 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1670 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.6140 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3790 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2120 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.4330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6150 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.7970 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.6800 3.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1710 -0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.6500 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.8380 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.5210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.5030 -0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4220 3.8560 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.8110 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.9860 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 29 1 M END