PUBCHEM-ZINC05875871 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.3940 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1140 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3540 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.4940 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.1490 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.4250 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 6.1430 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 7.0920 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 8.0180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 7.1970 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 6.2520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.0100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.7150 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.4160 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 7.6880 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.5110 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 8.5530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 8.7360 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 7.8670 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.6140 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.5950 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.8340 0.8130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END