PUBCHEM-ZINC00557644 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.1320 1.4650 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0410 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.6670 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0910 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1810 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.8600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.1380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.7550 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.0510 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.2740 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.1760 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.4610 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.6340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.6480 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.9270 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -11.0820 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -11.5370 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -12.5960 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -13.2000 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.7440 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -11.6890 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -14.5290 0.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.8100 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.7320 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.4500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.9230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -10.0330 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -11.0650 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -12.9510 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -13.2160 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -11.3360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END