PUBCHEM-ZINC06116443 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3860 2.2520 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.0220 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.3310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6220 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.5750 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.7330 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -1.6210 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.0740 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.4000 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.7260 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.7280 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.4100 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.0830 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.0430 4.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.3010 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.3530 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.8490 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.8470 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.5050 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.5290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.4150 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.1800 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.9940 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7240 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.9670 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.9010 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.5700 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.7480 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.3540 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.9530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.2590 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5790 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.6370 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.0650 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.5840 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.3180 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.2060 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.0710 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -1.1140 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.1090 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.7330 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.8580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.1910 -2.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1530 0.2910 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END