PUBCHEM-ZINC05116955 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.4200 -0.3910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.7630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.7150 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.5300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.4900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6310 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7230 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.5200 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.9050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1100 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3950 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.2920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.4640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4010 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.3100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.3700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.5660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.9160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9250 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.1600 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.1690 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.0250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.0340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.0360 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.6060 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.2020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 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 11 12 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END