PUBCHEM-ZINC06565779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.1790 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2010 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.8430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1050 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2750 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9170 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.8050 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -1.8820 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3560 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.9140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.3450 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.7990 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.5950 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.1140 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.3770 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -1.2490 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -1.8270 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -0.9180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -0.1470 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -0.4750 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 1.0440 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 2.0120 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 1.2920 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.0950 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.0500 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -3.0900 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.2800 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8290 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.4690 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6800 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9210 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8510 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.9950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.7330 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.7230 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.0770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.9000 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.5490 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -0.7260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 1.5480 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 0.7080 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 2.3680 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 2.8590 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 1.9720 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 0.9600 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -3.4700 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -1.5060 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.7270 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.5960 -1.6410 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 48 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END