PUBCHEM-ZINC03757640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1290 1.4390 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.8440 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.2280 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.8590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0520 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6600 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6410 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.3210 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.9750 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.1150 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.1300 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.3450 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.9560 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3350 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9920 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1250 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.6590 1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9860 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.1540 3.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9050 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8450 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.7140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.3960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.8220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1170 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.8690 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.3730 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.4220 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.2110 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.8190 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.5560 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.4360 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.7500 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.2160 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END