PUBCHEM-ZINC01348382 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.4820 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6400 -2.5740 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.6090 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.8970 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4120 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -0.6570 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.6980 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.6160 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.8510 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.9400 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.6840 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.8960 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.3180 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.5830 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.4290 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.0090 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.8790 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.2350 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.1830 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.1720 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.2030 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4480 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.4150 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.4020 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.3290 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.5020 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.2610 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.8570 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.5360 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END