PUBCHEM-ZINC02135445 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4640 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0740 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5850 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1740 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5800 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.2090 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.3710 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.1230 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.8820 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.9000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.1680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.4020 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.1800 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 5.6660 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 6.3640 3.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0930 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7830 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.2350 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.2900 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8380 -0.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9670 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4950 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.2930 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3420 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.6840 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.4800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.6100 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.4130 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.8580 -2.6930 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END