PUBCHEM-ZINC05765689 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0020 1.6030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1040 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2260 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -0.4370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.8170 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0010 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.3530 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5860 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -1.0910 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4690 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.5140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.6100 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.9520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.6310 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.3760 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.1970 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6310 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0070 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4770 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.7670 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.6610 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.7580 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.4770 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1210 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.7530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.9370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.3570 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.3610 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.9050 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.5260 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1050 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6650 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END