PUBCHEM-ZINC00016571 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.1510 -0.8640 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3900 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 0.6810 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6800 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.0270 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.4280 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.3370 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.5250 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.4160 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.1510 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1690 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.8370 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2030 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.9030 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2380 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8710 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.2210 -2.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1480 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1000 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5440 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.4950 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6530 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3790 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4890 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9540 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4880 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2870 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3850 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.1230 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.2390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2900 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.7230 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9710 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7860 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.2950 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3650 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END