PUBCHEM-ZINC06493439 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7950 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7440 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.2040 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6020 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1330 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.7290 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.2240 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.1360 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.5500 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.0400 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.4600 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4020 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0960 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6730 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4800 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8390 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8190 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5290 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8010 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.6840 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.5270 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.4860 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4130 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8330 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9150 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.2930 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 M END