PUBCHEM-ZINC01119721 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4880 1.1010 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7400 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8500 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2940 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.9440 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.2510 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4530 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.3490 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0420 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8460 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5530 4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4460 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.1440 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.5650 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.5680 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.6880 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -5.6760 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -5.5520 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.4380 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.4470 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.0530 8.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -4.2860 8.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3420 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4850 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8010 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8740 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.5650 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1880 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5790 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.9560 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.3760 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.3310 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.6910 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9600 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6120 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.0520 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.9560 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.7860 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.5470 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -6.3260 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END