PUBCHEM-ZINC02507587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5430 1.6590 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1690 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6090 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0720 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6960 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0700 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8320 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8500 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.3320 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.8750 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.9320 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.7140 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4140 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.2470 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4180 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9450 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7390 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.1300 6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8890 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1550 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1530 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1040 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.5530 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3770 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.6030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.9600 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.4480 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5460 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.0170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.6600 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2870 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.8000 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.3280 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.9930 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END