PUBCHEM-ZINC00011838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.3770 1.0520 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4680 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.8460 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.1070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.5560 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.0750 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.4030 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.1190 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.5030 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.1750 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.4560 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7500 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.6400 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5880 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4620 3.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.4090 -3.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.9320 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1250 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3860 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3740 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.8070 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1830 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3010 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.9190 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.6130 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.2520 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3530 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5890 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.1070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2020 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3800 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.8500 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.3900 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.2180 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0250 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.3230 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2510 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8050 -1.2560 N 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 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 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 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END