PUBCHEM-ZINC05848790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.0060 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -1.1600 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.1780 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.4100 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.5170 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.0730 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.2080 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.7610 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.1820 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.0640 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.7580 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.7690 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.4500 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.9380 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.0750 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.5770 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.3320 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.8500 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -5.0700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3650 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.8650 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.1800 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.5850 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END