PUBCHEM-ZINC05553412 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.4080 -1.8710 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2740 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.2580 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.6760 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.7460 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 -4.2010 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.2000 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.8240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.0210 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.7660 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.7870 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -1.0960 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -0.8030 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -2.1960 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 0.3110 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 0.1220 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9060 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.3960 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8860 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.7310 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.6300 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.8010 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.2980 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.1110 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.7330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.2720 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.7280 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.7970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.2740 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.5660 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.0650 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -2.1980 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.7260 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -2.7440 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -1.1780 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -1.7270 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -0.1130 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -0.3020 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -0.1910 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -2.1280 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -2.7950 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -2.7330 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 0.3980 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 1.2050 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 0.0500 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 0.9730 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -0.7840 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0690 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.6130 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.1580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.0230 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.1340 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -0.8920 4.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9990 -1.7240 4.3820 H 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 49 1 M CHG 1 54 1 M END