PUBCHEM-ZINC04097195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5650 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0560 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7290 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0840 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7950 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -2.7810 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0860 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.8590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.1610 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3150 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6460 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.8050 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.5170 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.1080 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -7.2240 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.4550 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -8.6050 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5160 -9.5340 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -8.8720 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -8.8820 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.1810 -1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4760 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0860 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.1440 3.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0850 1.9700 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9720 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9440 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1430 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.1920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.3890 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.1520 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.9660 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -6.5330 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.6640 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.1460 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -9.0170 -0.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.2950 2.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.5250 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -7.3060 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -8.9120 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.1540 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 37 -1 M CHG 1 38 1 M END