PUBCHEM-ZINC02881429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.2270 8.0150 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 7.2290 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 6.4650 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 6.4820 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 7.2750 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 8.0420 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 7.2990 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.6290 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 8.0640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 8.0120 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 9.1520 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 9.1020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 7.9120 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 6.7710 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.8200 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.2830 0.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 7.8610 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 8.2150 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 7.9740 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 8.7000 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 8.5000 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 8.7210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 9.5260 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 9.6250 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 10.3040 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 11.6170 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 12.0990 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 11.2140 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 9.6970 -2.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.7350 0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 8.6120 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 7.2120 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 5.8540 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 8.6570 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 8.6500 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 10.0780 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 9.9880 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.9330 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 9.2670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 7.5980 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 8.3420 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 6.9080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 9.2160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 7.4850 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 8.4700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 9.7650 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 12.2170 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 13.1180 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 11.4290 -4.0070 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END