PUBCHEM-ZINC06523181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0980 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6280 -3.6860 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.6940 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1260 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9190 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1660 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1800 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.7720 -7.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 1.8060 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4810 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.5040 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.8110 -8.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.8560 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.5530 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.0620 -8.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4810 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.3230 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.7170 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.4620 -9.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.2130 -9.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.1670 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3880 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.8480 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.2570 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.7040 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.3740 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2040 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.0990 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2870 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.3320 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.5470 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.5090 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.4760 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.1560 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END