PUBCHEM-ZINC06407794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.9480 -6.2360 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.7880 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.6280 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.9330 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2550 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.9320 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.1250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8520 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.8920 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.3650 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.0010 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.3840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.0090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.2590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.8820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2510 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.0610 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -6.1340 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.3600 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -7.2720 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -8.0840 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.6520 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.4560 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.6900 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -10.1240 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.3260 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -11.6730 -2.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.1710 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.4830 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.3950 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.3150 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.2150 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3310 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.5400 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.5730 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9700 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.0850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.2990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.1760 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.8330 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.6880 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.1200 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -10.3160 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -9.6670 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END