PUBCHEM-ZINC02956419 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8850 0.8570 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6540 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3600 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.1430 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -2.2300 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7240 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0100 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5580 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.2540 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1480 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1670 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.5620 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.1540 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.6500 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.9180 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.4420 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.3020 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.5720 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.0960 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 0.7660 -8.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.6090 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.6500 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3570 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.9060 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 2.1100 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 3.4490 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.9970 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 3.0660 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.3600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0820 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8790 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.4360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1350 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.9980 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4960 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.6480 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.1520 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.3020 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.3920 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.3820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.9480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 5.0190 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1440 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8490 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END