PUBCHEM-ZINC02467334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.4640 2.2470 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.8220 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.7490 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.1020 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.5260 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5990 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.1400 1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.4550 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.1050 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.1860 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.5400 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 5.5510 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.1830 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.5480 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.8800 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8690 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.0260 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.5670 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4330 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.4620 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.1760 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4210 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.6990 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.7080 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.2150 7.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.5230 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.7660 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.8260 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.5820 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.7440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.0460 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.7230 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.4210 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2280 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.3620 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7970 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.6490 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.1810 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1370 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.2990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.8470 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.1920 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4550 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7220 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.6900 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9050 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.6910 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.1270 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.1610 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.4280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.1930 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.0220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5110 1.5180 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 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 18 54 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 25 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END