PUBCHEM-ZINC06678248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0360 -0.7880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0110 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -1.2430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3460 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6400 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.9710 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.8130 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1330 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.3940 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2400 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.4520 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.8030 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.6680 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.4670 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.9810 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 1.7900 3.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.6440 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.2400 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 4.5340 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 5.1270 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 4.4380 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 3.1370 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 2.5370 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 2.3980 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 2.9200 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 5.1890 5.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8890 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0850 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8550 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.6280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.1140 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.2450 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2230 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0130 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.9260 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5780 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.5750 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.7100 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 5.0780 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 6.1320 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 1.5310 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 1.1440 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 0.7000 4.1050 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 43 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END