PUBCHEM-ZINC04202850 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8880 1.0100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5000 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7850 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0790 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.9460 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.4420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.6910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.6140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.5620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.1760 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.8490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.2680 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5690 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.6190 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.9350 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -4.7240 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.3720 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.3010 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.7020 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.1740 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.2450 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8380 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.6650 -2.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.9700 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2230 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5110 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3700 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.8610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0020 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.5950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -4.9080 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.5600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8700 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.7140 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.4290 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.4890 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8320 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.7950 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.4760 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.3540 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.0050 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.6250 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END