PUBCHEM-ZINC03678551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7120 1.0190 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2270 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4810 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3050 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0710 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.2370 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0330 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6520 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4950 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -1.8320 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.4050 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.7470 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.2140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.4630 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.5720 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.4600 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.2090 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.1160 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.0240 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.0900 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.4700 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4840 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -4.9630 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.0050 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8240 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.0530 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.6870 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.6090 4.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.0620 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.0940 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8600 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2090 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.5330 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.9450 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.3370 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.5350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -5.5650 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.3470 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.9830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.2410 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1730 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.6030 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.0590 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.3060 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6360 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.6460 0.7200 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 44 46 1 0 0 0 0 M CHG 1 44 1 M END