PUBCHEM-ZINC00386812 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1240 1.1640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1350 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7690 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2500 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.5810 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8040 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.4040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.7820 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.5700 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9770 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2930 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.1580 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.9900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.4440 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.0960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.4310 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -11.1140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.4600 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.1280 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -12.7890 0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5640 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0600 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8440 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4290 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.7290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.7950 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.2420 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.6440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.5740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7620 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.7840 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.5630 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.9400 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.9930 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.6190 2.2630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END