PUBCHEM-ZINC00413608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7440 -0.5070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6980 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.4220 0.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1190 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8380 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0970 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3980 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7100 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.4470 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.8020 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.7470 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -9.3850 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.1190 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.1090 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6700 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4930 -1.2530 C 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 1.7820 -0.1790 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1210 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.8470 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.1060 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -10.7970 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.8680 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.0740 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1760 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1150 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5830 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1310 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END