PUBCHEM-ZINC06814146 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 4.6720 -3.9050 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.0030 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.7570 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.8480 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.1860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.4280 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.3340 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7760 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9630 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5100 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6850 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3060 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2410 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5850 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.5320 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1880 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8830 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1340 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5070 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.4680 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8500 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2460 -12.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.7070 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.9420 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.9960 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2760 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.4370 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7420 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.5820 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1110 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3130 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1590 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.3590 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.0720 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.3280 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4300 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.3130 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.4050 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6620 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4850 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.1960 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.2500 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5180 -13.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.0810 -14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END