PUBCHEM-ZINC04882686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7600 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.0100 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.7700 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.3650 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.5450 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -0.8360 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.0520 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -0.2460 -3.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.6860 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.7040 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 1.5020 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 1.5230 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 0.7510 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -0.0080 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -0.0390 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -0.8060 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -1.4680 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.3260 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.4870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.1540 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.1960 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 2.1310 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 0.7650 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -0.5980 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 1.7360 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 3.2180 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.6190 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END