PUBCHEM-ZINC00200796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5740 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6500 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9460 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0110 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7580 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2620 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -1.2020 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.4630 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.0120 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.4630 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.3450 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.2200 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.5040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.2050 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.6380 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.3660 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.6520 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -2.7570 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.5670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4830 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1920 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.1040 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9050 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5230 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.9040 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.9480 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.1980 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -5.1910 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.6580 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.2110 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -2.0720 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -3.5460 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END