PUBCHEM-ZINC06565697 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 4.4970 -0.3200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0320 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.7200 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.8570 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.0460 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.7430 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.5250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.4460 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.7600 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 2.2380 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 2.4720 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.3930 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 2.6950 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 2.9150 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 2.7970 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 2.7260 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 1.9200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 2.3900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 2.0920 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 1.6390 -1.7970 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 3.5260 -1.7810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.6160 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7570 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.6050 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7430 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.4860 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.1500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.5120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.8470 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 3.7580 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 2.2880 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 2.0470 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 0.8650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 3.4620 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 1.8570 -2.1350 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END