PUBCHEM-ZINC05974593 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -1.4700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.7970 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.2200 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.0250 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.1650 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.2200 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.0410 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.1210 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.1340 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.2800 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.4350 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.3880 -2.1650 C 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 6.2570 -1.2070 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.6820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.6890 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.9370 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.4550 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.1260 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.5600 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.1620 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.9330 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.9740 -1.5370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END