PUBCHEM-ZINC06707256 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3650 3.0880 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5870 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.8130 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 1.0980 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6890 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.1180 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.9260 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.5160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.3180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.5280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.9400 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.1450 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 1.1650 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.5250 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.9710 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 1.1760 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 1.6830 -6.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 0.9830 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 1.1370 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 0.6970 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 0.8540 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 1.4530 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 1.8880 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 1.7280 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 2.2710 -4.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 0.3880 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -0.1320 -9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.6390 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.3870 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.3050 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.3690 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.2880 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.9740 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.9220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.2400 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.3500 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.0010 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.3720 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.4680 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 0.6840 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 0.7360 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 0.2350 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 1.5760 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 2.3510 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 0.5400 -10.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 0.2200 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END