PUBCHEM-ZINC06475341 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.4590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7510 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8720 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.9580 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.2200 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.1020 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3210 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.3390 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.0090 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.1550 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.4470 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.0990 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -3.4970 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -4.1780 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -5.4280 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -5.0310 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.3500 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.0630 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.8130 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -3.2110 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.1320 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.0790 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.4480 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.0280 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.3310 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -2.6060 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -4.1860 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -4.4610 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.9130 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -6.1180 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.9210 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.0390 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.0660 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.5480 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.7800 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.1240 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -2.3200 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -3.6960 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.8480 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.2410 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END