PUBCHEM-ZINC05161001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.3700 -0.0350 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.4510 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.0890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3930 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.0200 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4070 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.0880 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.4450 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.0580 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9780 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -2.9600 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4150 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -3.6140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.0160 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5100 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.7480 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.6200 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.4440 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.3540 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.4890 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.4760 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.4280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.4380 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.4770 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.4260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.8940 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.4800 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.6570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.1320 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.1320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5690 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.9060 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9580 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.0160 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6760 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.7490 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.7360 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.4550 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.2980 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -10.2650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.5910 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.2930 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.3580 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.2280 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.3720 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5240 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END