PUBCHEM-ZINC04699505 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0870 1.8100 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.5050 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.2280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3430 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.6520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.3820 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.4810 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6860 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1990 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6940 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.7200 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.0130 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.7320 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.9640 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -2.9600 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -4.2910 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -5.2660 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -4.9270 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -3.5810 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.6030 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -5.9920 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -7.1900 -1.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7590 -2.5060 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.5590 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.6690 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.3810 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0560 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2460 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.1340 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.3990 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.1150 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.4270 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.4120 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.5850 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -6.3050 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -3.3020 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -1.5740 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -5.6140 -0.4710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 22 -1 M END