PUBCHEM-ZINC03173984 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -2.4140 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.0450 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.7950 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.0970 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.6490 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.8980 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.5910 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.0280 -5.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8230 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.0560 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.1850 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.4060 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.4570 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.2980 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.1450 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.6840 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.5470 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.0330 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.1080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.2980 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.3950 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.3340 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.1470 2.3470 N 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 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END