PUBCHEM-ZINC03724924 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -2.5370 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6850 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.0930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.5510 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.6010 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.1920 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7390 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.2540 -3.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1750 -5.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1630 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6520 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6430 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.1540 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.0540 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8690 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.4250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5390 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.3100 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.7410 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2670 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2780 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.0650 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4960 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6940 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.1120 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.4610 3.7530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END