PUBCHEM-ZINC00505819 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.0490 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0990 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5840 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1620 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7860 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.1060 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.3300 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.6970 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.2380 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.6000 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.5260 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -12.8740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -13.2510 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -12.2760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.9970 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -14.9290 -1.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3630 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9860 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4520 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5470 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4170 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7780 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.5810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6490 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.9440 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -11.1980 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -13.6170 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -12.5630 -1.0650 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END