PUBCHEM-ZINC04760663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.4860 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.2010 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1810 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.4530 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.7370 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.7540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.4190 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.6690 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.5110 -1.2690 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 5.3660 -1.7210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.8740 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.2110 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.9580 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.7260 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.9760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.9410 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.1000 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.4290 -1.3350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END