PUBCHEM-ZINC02089973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.6270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1000 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.3040 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.5900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.3210 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7810 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.1730 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.2570 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.4660 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.5740 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.7480 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.0030 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.0410 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.0910 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.7750 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.0380 3.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.6280 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -6.5400 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -8.2410 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.2920 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -10.2360 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -10.1290 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -9.0770 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -8.1370 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -11.3140 -0.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0580 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9610 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2220 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2340 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5380 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.5090 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.5390 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5770 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -4.2340 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.7420 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.5090 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -9.3760 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -11.0570 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -8.9920 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -7.3180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END