PUBCHEM-ZINC02684648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6880 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9660 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9940 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6530 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6450 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5020 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4670 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3240 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0460 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5440 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.8250 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7890 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.2860 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.4350 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.9290 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 4.2700 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.1190 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 4.6330 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8310 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7270 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3570 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3360 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5070 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0620 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6900 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3390 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.3880 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.2680 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 4.6530 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 6.1650 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.2980 3.0820 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 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