PUBCHEM-ZINC03628516 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2560 1.6790 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3770 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 0.0710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8980 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.4740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.9550 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.8060 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -4.7390 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1960 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7370 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.3120 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8840 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.3720 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.1870 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.6600 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.1730 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0170 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.1510 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.1690 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.0180 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2700 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1320 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.8490 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.1670 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2320 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.7510 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3110 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7180 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.3850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.7250 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.3580 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.7350 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.5170 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -9.1460 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.2390 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.2270 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.8220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.8600 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.0320 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1720 -3.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 43 -1 M END