PUBCHEM-ZINC00004245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.3830 2.0640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.7040 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1850 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.6520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.5380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.8440 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.5690 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.4020 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -1.6180 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.3440 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.3590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.7360 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.9730 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.1410 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.8260 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.2360 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.6240 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.6030 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1930 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.8010 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5360 1.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.0900 5.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.7560 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.3340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.2470 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.6010 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.6000 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.1380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.2750 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.2860 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.7760 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.5170 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.4090 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.5270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.1640 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.9580 3.8140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END