PUBCHEM-ZINC01212432 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.9530 0.9630 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3990 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8740 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0180 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5460 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8390 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5970 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.4010 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.7830 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0770 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.1880 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.6710 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -7.0460 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.9220 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.4440 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.4080 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.7300 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.0770 -9.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.9560 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.7260 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.4360 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3640 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.5760 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.8680 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3900 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.0410 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.1860 -12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.8630 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.6710 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3260 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.1070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2980 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.5660 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.5060 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.0430 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1270 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1260 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.4240 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.9850 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.5890 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.3490 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.9840 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.5560 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.7370 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.4360 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.6690 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.0350 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.0700 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.2770 -12.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.0300 -13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END