PUBCHEM-ZINC03686521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.6430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0310 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.8810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2020 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -4.5550 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7750 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.3940 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.9380 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.8610 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.2420 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.6990 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.5340 -0.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.3040 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.8890 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.5450 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.0190 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.2290 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.0390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.0780 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1650 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6040 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3180 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1090 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.4630 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.4160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.1740 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.2150 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.6540 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.9810 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.6050 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.6490 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.1870 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1420 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.8530 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.9140 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2680 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7790 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4600 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.1500 -3.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9250 -5.1040 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.9840 -4.0780 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END