PUBCHEM-ZINC06117236 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -0.6750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.2870 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.0880 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.2590 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.7230 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.9230 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0460 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8710 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0780 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.4540 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9330 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.4420 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.4700 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.8290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.9060 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.0770 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.5580 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5690 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.5440 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1110 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.3330 -1.4220 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 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 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END