PUBCHEM-ZINC04239313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4530 0.6640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7920 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.1050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.4880 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.2040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.2560 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.0150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4220 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.0320 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.3820 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 3.3260 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.9370 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 1.5940 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.6390 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 1.2160 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 2.2530 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.9340 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0110 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5640 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7870 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3650 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1360 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5080 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.5340 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.8740 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.6900 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 4.3720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 3.6800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.4060 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 2.7870 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 1.8160 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 2.9480 -0.5050 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END