PUBCHEM-ZINC06567797 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.7460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.1340 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 6.6360 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 8.0720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 8.8440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 8.2520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 10.1910 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 10.9410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 12.4190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 12.8060 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.0170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 6.3250 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 8.3320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 8.3230 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 10.6650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 10.6820 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 10.6900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 13.3050 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 14.2420 -0.0020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END