PUBCHEM-ZINC05336433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.5560 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7300 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0830 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7770 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.1130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2320 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.5800 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.4900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2360 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0050 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1340 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0160 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5770 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7530 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.7520 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.4510 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.4100 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.6800 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.9300 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.9880 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0070 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0840 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.1690 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.2530 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.2520 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.8330 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9140 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.6340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9270 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.1430 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.3290 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.5460 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.5970 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5270 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.9770 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.4580 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.1140 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9960 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5550 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.9510 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.1010 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.3170 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.6150 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7600 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END