PUBCHEM-ZINC05117425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3940 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2790 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1040 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7600 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.1980 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.1220 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.3490 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.3740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.1870 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.2320 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -6.5020 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -5.7230 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.6480 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.9080 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.1540 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -5.1980 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -5.9890 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.6970 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.3610 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.3760 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.7370 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0820 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.0610 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.0020 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.8470 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -7.3240 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -3.5320 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -5.3780 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -6.8030 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.0810 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 2.8910 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.5330 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3680 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.5470 -2.4320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END