PUBCHEM-ZINC00363782 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2230 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9360 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.0860 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.4700 -6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.5220 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.7760 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.6690 -5.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.8770 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.6970 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.4160 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.6820 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.2760 -9.2620 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6270 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8970 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.8760 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.5540 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.2800 -10.3310 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END