PUBCHEM-ZINC06450650 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1370 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7220 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8400 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.1070 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -3.6370 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7980 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1010 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.0580 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.1190 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.9490 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3000 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.3110 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.0130 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.9310 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.6220 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.4000 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.4870 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7950 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.9060 -6.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8290 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8040 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2280 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8910 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1700 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2340 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7870 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.0850 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.1050 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.3370 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.9420 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.3160 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.0440 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3470 -5.1710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END