PUBCHEM-ZINC01155358 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9150 -0.9700 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -0.6960 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -0.8800 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -1.2430 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -1.4120 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -1.2170 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -0.8540 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -0.6800 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1090 -1.3820 0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.9670 3.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.6370 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.2760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.5140 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -1.5520 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.1970 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.8040 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.7680 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.1260 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.3580 6.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5880 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -0.3630 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 0.0510 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -1.3960 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3580 -1.6960 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -0.7020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -0.3930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.0770 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.4440 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2420 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.8810 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END