PUBCHEM-ZINC03640623 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3250 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5130 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.8630 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -2.4720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.7360 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 -3.6090 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6670 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3550 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.8160 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.4960 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.4710 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.6450 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.3360 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1830 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.3610 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.6830 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.8450 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.8230 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.6300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0770 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.3190 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0180 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7660 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5980 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2640 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3760 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.1380 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.1620 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.0950 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.2670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.0850 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4900 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.2660 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0550 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.0530 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.2010 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.9710 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.9080 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.7610 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.4380 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.9140 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.0040 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.1510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.2980 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7110 -1.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0630 -2.0080 H 0 0 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END