PUBCHEM-ZINC02045935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.6860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1730 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -2.6730 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4640 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.8840 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7490 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.0980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.0080 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.4390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.5740 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.9250 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.1510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.0290 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.6730 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.2530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.9750 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9760 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0490 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2870 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4230 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.7590 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2450 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.0900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.1830 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.8040 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.4280 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.4390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.8190 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2050 -2.3970 O 0 5 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 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 32 1 0 0 0 0 M CHG 1 33 -1 M END