PUBCHEM-ZINC06535292 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.3940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.0740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.4920 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.5720 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5800 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.6970 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.6880 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.7700 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.7790 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.9890 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2050 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.7100 0.0290 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END