PUBCHEM-ZINC05361812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.3940 0.7080 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3990 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7500 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7650 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0810 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0650 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7530 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0840 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.8720 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7880 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1100 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7540 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0310 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.2890 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8310 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0750 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.4830 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.2240 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.5550 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.1510 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.4220 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.0090 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.4880 -11.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8490 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1440 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.6680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.5640 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.6920 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.2310 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.2230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.7930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7020 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8680 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2930 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4800 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.4470 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.1280 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.1880 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.9400 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.8980 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3240 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8590 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9200 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.5180 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2680 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END