PUBCHEM-ZINC05115819 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -2.3850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2970 2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -1.4760 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5270 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -3.3130 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7550 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -4.4930 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4680 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.1880 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.3860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.1080 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.4040 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.4650 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.6800 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.7370 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -7.7980 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -7.7960 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.6560 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.6650 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.6640 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6350 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.3150 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.7390 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.5500 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8760 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END