PUBCHEM-ZINC02012672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.0720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.5700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.0540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7860 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.1380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9880 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3910 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.9370 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.9990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.1730 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.5480 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.5500 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.7500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.5170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.7730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.7630 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.8660 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6050 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8400 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5060 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.3280 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.9940 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.3430 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.4370 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6910 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.7750 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 6.3660 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 7.3200 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END