PUBCHEM-ZINC06616172 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.7490 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.2220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3610 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7810 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4580 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.7680 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.4510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.8240 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.5270 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.8350 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.9980 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.6070 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.6630 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -8.0040 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.8630 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.6690 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -10.0400 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -10.8780 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -12.2370 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -12.7780 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -11.9630 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -10.5850 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -9.7080 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -8.5020 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -14.4910 -1.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.1640 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1020 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0700 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1420 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3620 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.0600 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.6930 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.9080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.3550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3730 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.1760 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -8.1910 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -10.4640 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -12.8840 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -12.3890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -10.2430 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -9.6280 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END