PUBCHEM-ZINC03752520 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.6050 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.8180 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0350 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0380 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.8210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.3200 -5.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7120 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8360 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.4360 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.6000 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.9860 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0450 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8850 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4800 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.4200 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END