PUBCHEM-ZINC05944423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.2870 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.3690 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.7230 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.1250 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.2500 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 6.9230 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.4660 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 5.4020 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 4.7250 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7530 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.2260 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.0040 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 6.5850 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 7.7950 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 6.9880 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.8560 -3.6250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END