PUBCHEM-ZINC05138374 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 -1.9050 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.0320 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4730 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.8670 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.3300 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.4000 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.0040 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.5360 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.8680 -7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.9420 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.3120 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.4020 -7.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.2870 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.0880 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.6020 -11.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5110 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7530 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8130 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6380 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.0570 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.2230 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.8000 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.1620 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.4540 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.0920 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.0670 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.6720 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.3070 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.7030 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.0270 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.7150 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.5320 -1.2910 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END