PUBCHEM-ZINC05978808 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3070 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1510 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6380 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0000 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.5870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.9100 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.5100 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.7860 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.4560 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8620 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.4250 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.5820 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.7250 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.3090 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.9390 7.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.6090 8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.2400 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.0700 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.6910 10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.4870 11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.6570 11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.0300 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.4020 13.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -6.1000 12.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -6.7290 10.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6540 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.3850 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7660 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2290 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0220 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5600 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.5390 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8930 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.8330 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.8020 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.6680 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.2290 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.3820 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.5860 13.3820 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END