PUBCHEM-ZINC01527224 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9180 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.5770 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8710 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.5390 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9200 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.6240 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.9500 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.0970 0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.6400 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.6980 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -5.2590 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -3.9860 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -3.2820 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -3.7660 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -4.4340 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 -3.9460 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -2.9360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -2.8260 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -1.9230 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -1.0800 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5130 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7080 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0200 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2140 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5880 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.5760 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.7670 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7160 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.1290 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -5.2260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -4.2810 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -2.3490 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -1.9820 0.0580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M END