PUBCHEM-ZINC00021050 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0220 -0.5310 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.4550 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.1830 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.2670 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4310 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.2020 -4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0920 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.3630 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.2100 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.4760 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.8970 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0550 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.7900 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.5040 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.7370 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.6550 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.1000 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.5400 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.6490 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.8450 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.6360 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.2300 -2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0490 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.2570 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.0120 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.1820 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.4560 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8850 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.7250 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3800 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.8800 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.3550 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.9140 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.7950 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.2920 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.6540 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.9400 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.3020 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.7850 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.8240 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.1420 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.9810 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END