PUBCHEM-ZINC05775450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7320 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.2520 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.4620 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7600 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.7350 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.1400 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.0650 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.2370 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.1280 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.0520 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2240 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.7020 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6800 -3.3310 O 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 5.4660 -2.4950 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4440 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.3010 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.2610 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.7560 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.2230 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.5760 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.6290 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.0370 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.8960 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.6730 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.5640 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.0050 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0250 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.6160 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.8830 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.6600 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2490 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.1940 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.5570 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0240 0.8480 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END