PUBCHEM-ZINC01609029 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.0340 -2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6610 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7130 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.9930 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.0690 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8360 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.9150 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.1960 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.3530 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3060 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.9020 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.5220 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.7490 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3510 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7300 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.5030 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5370 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.1500 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.8270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.7650 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.0590 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.3480 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.0520 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.4560 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.5270 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.1990 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.7950 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END