PUBCHEM-ZINC05011530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0100 1.2910 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.2640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.9210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9220 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4430 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0060 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.3150 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 3.6870 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.4400 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1570 2.4880 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.8270 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 3.0660 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.8900 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 2.9410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.1380 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 5.0320 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 5.0000 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.1010 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 4.4630 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.0620 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.5750 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.3340 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.9460 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0090 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7800 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.9850 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.9170 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.6980 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.3930 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 4.5850 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.2800 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.9420 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.8170 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.4970 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4700 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END