PUBCHEM-ZINC01542912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.6620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.1440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5410 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.8780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.5500 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.5240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.7480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.3580 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.7410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.9240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.7080 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.9780 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.5000 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.7690 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.5140 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.9910 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.7310 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8010 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9350 2.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.0680 1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.1530 0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.0890 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.0860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8930 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0860 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2800 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.2240 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0310 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2030 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3960 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.6700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.7570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -6.2100 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.5980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.0670 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.9180 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.3980 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.7220 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.1080 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END