PUBCHEM-ZINC05945977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.8020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 6.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.0620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 6.5820 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 7.4520 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 6.9540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 5.7510 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 7.8700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 9.2530 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 10.1030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 9.5880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 8.2220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 7.3580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 6.0220 -0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 11.4410 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.1980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 7.7290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.3630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 8.1300 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 8.4110 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 9.6550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 10.2590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 7.8280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 M END