PUBCHEM-ZINC01851758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5400 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0380 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5540 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -0.0390 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0210 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8490 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4120 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.8380 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.4590 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.5370 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.0070 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.4960 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.0890 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5730 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.8350 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.2160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9770 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7000 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0110 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4470 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1250 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7490 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3380 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.5200 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.9610 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0940 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.5980 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4160 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.5640 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.5090 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.9390 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9940 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.6170 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.1590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9100 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1530 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6760 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.4770 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.7800 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.9700 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.4140 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.1370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.1540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3860 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END