PUBCHEM-ZINC00176742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.1320 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.4160 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.3660 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.0320 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.4790 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.3030 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.4030 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.6780 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.8570 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.7620 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7120 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.4550 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.0520 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.8750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8480 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8750 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.3120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.3070 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.2660 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.5360 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.8540 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.9020 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.4520 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.0950 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END