PUBCHEM-ZINC06909982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.7870 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4110 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.3810 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7260 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.9310 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.0010 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9380 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.1390 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4780 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7290 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.5010 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.5540 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -2.2800 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.2640 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.6130 4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.9850 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.1630 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.1200 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.4670 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.1600 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 3.5110 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 3.8740 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 2.9260 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 1.5830 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 1.2180 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -0.0040 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.2510 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 5.5210 5.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9790 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.5780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8810 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.2540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.5370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5810 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1640 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6660 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5380 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4970 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.9640 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.5470 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.8300 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.3650 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 1.9270 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 4.2530 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 3.2220 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 0.8550 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -1.9180 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -1.0770 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -1.6820 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4410 3.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END