PUBCHEM-ZINC06563517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8950 2.1970 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.7070 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.5080 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.0630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1950 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.7450 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2770 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7450 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2940 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.8270 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.2060 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2590 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.6380 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.0620 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.6160 -7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.9540 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.1410 -9.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9320 -9.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.2050 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.5210 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.7970 -12.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.7660 -13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.4400 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.1630 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.3350 -13.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.5780 -14.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.1190 -14.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.7450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.3380 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.5670 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.8790 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.0570 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.0790 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.1240 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.3070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.5400 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.7070 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0890 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2570 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1260 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9230 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0760 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.4470 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.3320 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.8220 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.1400 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.0570 -13.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.3680 -13.7380 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 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 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END