PUBCHEM-ZINC03755116 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.4940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6860 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0640 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6920 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3020 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.6100 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4000 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5130 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.9210 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2450 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.4530 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.3700 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7390 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7140 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.3120 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9390 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9770 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7700 -4.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1800 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.8330 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6160 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0100 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2710 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2260 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2900 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.4030 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.4130 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.5760 -3.6990 H 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 22 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 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 34 35 1 0 0 0 0 M END