PUBCHEM-ZINC03602696 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.3950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5630 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0500 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -4.6180 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.6210 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.3730 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.8750 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.6420 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.8870 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.3820 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.5460 7.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.1350 7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.7900 4.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1470 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6700 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7970 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1280 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2000 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9980 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3990 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.5730 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7940 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.6750 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.9620 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.0340 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0070 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4430 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END