PUBCHEM-ZINC06503355 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0550 -1.2050 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.7570 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3170 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.0020 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.5720 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.2680 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.4010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.8260 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.1280 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.1440 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.9550 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.8890 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.0650 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -3.7870 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.6870 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -2.7370 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -2.9480 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -2.9900 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.1750 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -2.8230 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -2.8370 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4090 -2.6580 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -2.4460 3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -2.6200 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -2.5740 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.6900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8610 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3860 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0530 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.7100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.9270 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.8400 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -5.6170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.7480 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.7510 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.0790 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -2.9920 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4140 -2.6450 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END