PUBCHEM-ZINC06067091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5180 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -0.2620 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1550 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1250 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4190 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.4200 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.1270 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.1690 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1770 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -2.0720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6100 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9710 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7340 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2160 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2320 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0440 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.0700 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.0470 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.1310 2.6070 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 0.5020 -0.3610 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.1920 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6480 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.6470 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.3970 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.3740 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.5920 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4940 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.9380 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.9800 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2360 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.3400 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1330 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.9890 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END