PUBCHEM-ZINC05889680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.9180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.7420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.1390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.8790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.3420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.9380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.2450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.9290 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8560 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.9520 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -9.0710 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.9830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.3930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.6240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.9220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.4780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.6150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.0400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END