PUBCHEM-ZINC01603917 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1490 0.7070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6500 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.1860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.9820 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.2410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.2020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.3930 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.7980 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.0680 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.1450 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.8260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.1520 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 0.8690 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 2.2530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 2.9280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 2.2240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 4.6640 0.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.0550 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3580 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1610 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.9010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.6800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.2940 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.1940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.4220 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.4240 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -0.9280 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 0.3490 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 2.8080 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 2.7520 0.1850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END