PUBCHEM-ZINC05839147 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.6930 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1670 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3890 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.9720 -0.1760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6500 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2770 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -1.7060 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8490 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.7180 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.3250 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.0630 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.1940 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.5850 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.1570 3.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3960 1.5030 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.9230 2.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.7050 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.1670 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.4920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.9460 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.0800 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.7590 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3000 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.5260 -4.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5490 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5570 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.1710 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.1170 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0650 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9840 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1230 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.7040 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.0040 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.7560 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0950 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.3310 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -6.1670 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.9760 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.0860 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.2680 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.5350 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1470 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.1770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.1930 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5800 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END