PUBCHEM-ZINC04661608 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -1.5110 -0.1410 -0.1800 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 0.6890 -0.5880 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0220 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8110 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.8750 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.8540 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.3770 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 -5.3830 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.1780 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2390 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1590 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -1.9920 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.8840 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.0010 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.4480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4330 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2960 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.1950 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.3810 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0510 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3540 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1960 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.2520 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.2080 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.8800 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.5790 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.3590 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.1040 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.9910 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 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 19 34 1 0 0 0 0 M END