PUBCHEM-ZINC05883319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5040 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1190 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7670 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2180 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.5230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.6040 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.4070 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.9640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.1290 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -11.1850 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.6350 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.3000 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -11.4000 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -11.6760 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.7700 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -11.0220 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -12.1820 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -13.0880 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -12.8360 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -12.4290 -1.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.0400 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.6800 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.2130 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -12.2390 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.8100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -12.3440 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.8660 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.3150 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -13.9930 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -13.5450 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.2240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END