PUBCHEM-ZINC05139697 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5150 2.8180 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.3750 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9300 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8300 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3930 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.2220 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.4850 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.9220 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0980 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.5480 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.7930 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.1150 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.9370 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.2560 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.7590 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -7.0250 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.6680 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.9010 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -5.4690 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -6.8020 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -7.5780 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -7.4910 -3.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.0690 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.9200 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.4920 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.2730 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.1240 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1980 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.1880 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1300 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.1260 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6890 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.2630 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5520 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.8870 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.8660 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.8770 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -8.6100 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.4670 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.5890 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END