PUBCHEM-ZINC05604855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6890 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3050 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.4590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 4.8400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.0600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 6.3590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 7.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 8.7860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 9.7660 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 9.4470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 8.1510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 7.1130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 6.6400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 7.7840 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6690 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.0490 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.6320 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 4.2250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 9.0440 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 10.8020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 10.2400 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 7.9210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 5.6260 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 5.8580 0.0270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END