PUBCHEM-ZINC05590982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0680 1.6730 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1620 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0340 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5750 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9300 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8350 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2050 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.6820 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7900 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.4030 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.4300 -4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -2.4710 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.1920 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.8990 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.5300 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7160 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.1800 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.5410 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.1350 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.3790 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.0180 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.4190 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.9890 -12.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6940 -12.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.6960 -11.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.9510 -12.7980 N 0 5 0 0 0 0 0 0 0 0 0 0 4.2080 -3.8810 -13.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.2190 -12.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9650 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0770 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1370 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2060 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.0950 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1450 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2530 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4110 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3000 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.8980 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.7490 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.1900 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.4780 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.7910 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.1200 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.5180 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.1580 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.1960 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.3630 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END