PUBCHEM-ZINC05919346 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1430 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6790 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1320 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3020 -4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4300 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3880 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6670 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9600 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4620 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6720 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.3800 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.8820 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.2540 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0040 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.7620 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7950 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0920 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.2830 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.5440 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.4380 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END