PUBCHEM-ZINC03678551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.9850 1.1420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.2220 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1410 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3380 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6520 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4860 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.9200 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -2.3700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.4360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.7280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.8430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.9190 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.6560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.3900 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.3070 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.5430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.7220 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.7740 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.7880 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.0830 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -5.8160 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4190 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.2800 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0930 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3900 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1200 4.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7890 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.3890 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.2890 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.1660 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3110 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.5100 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.9100 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -6.4630 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.2420 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.3250 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.4230 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.3920 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0940 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.0470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.5030 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0660 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.7660 0.0530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END