PUBCHEM-ZINC02561619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.7170 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.0840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.0210 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.7310 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.2580 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.4760 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0100 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.3220 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.1040 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.5750 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.8630 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.2240 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.7350 -6.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.6720 -8.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.6170 -7.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.2470 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.4730 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1310 -8.3960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.5620 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.3590 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.4480 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -9.7360 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.3910 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.2310 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4010 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.3460 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.1880 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.1270 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.3810 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.4810 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.5550 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.8110 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.6110 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.6870 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END