PUBCHEM-ZINC00513165 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3730 2.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0120 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.3230 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1090 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.5620 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2190 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3390 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4780 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7870 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2710 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5620 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7350 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6390 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3580 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1640 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0420 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3530 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.8450 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.3960 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.8460 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.7470 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.1970 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.7510 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0660 -7.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.1240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.4110 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.5810 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.6230 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.7540 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.1520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1760 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3010 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4200 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.7330 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7880 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5080 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9660 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.4220 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.4730 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.2760 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 3.0990 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.1190 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END