PUBCHEM-ZINC00428517 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7810 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4760 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5040 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8270 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1330 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2640 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.7240 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1420 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.2670 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.3890 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.8710 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.2270 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.1050 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.6290 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.4870 3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8310 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4230 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5500 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2780 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6210 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1650 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.9830 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0720 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.2060 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3300 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.1880 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.6000 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.1640 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END