PUBCHEM-ZINC06256334 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 4.5490 1.1750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.0490 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.1990 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3010 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.1050 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0360 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.4080 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -4.1130 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9530 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8140 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.3980 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.1190 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.2570 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6800 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.8210 3.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0730 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.7740 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.8370 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.8270 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.0670 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -4.5710 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.0350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2960 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.1380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.0690 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.2040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.2370 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.2140 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.8580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.0310 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.2890 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7930 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.5870 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3260 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2480 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0420 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.3680 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3580 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.3340 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.5620 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.0620 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.6070 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.2210 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END