PUBCHEM-ZINC04786837 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 5.4650 -2.3640 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.6540 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.0830 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.1260 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.4120 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.3950 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.4000 -3.7900 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 6.1580 0.3550 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.8820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.3010 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.1140 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.6520 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.8380 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.1380 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.9130 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.8610 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.4440 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.6080 -3.6860 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 7.3920 -0.7470 -2.5900 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 13 1 0 0 0 0 8 34 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 36 1 0 0 0 0 34 35 1 0 0 0 0 M END