PUBCHEM-ZINC02237408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8860 1.2580 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.1360 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.8280 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.1870 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.2090 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.9360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.3360 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.2730 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.0220 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.7000 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.5100 -0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.7280 -1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 6.2870 -2.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.0920 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2680 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1510 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.2690 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6100 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.5890 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.0520 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.8420 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -7.1740 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.0120 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.4250 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.4610 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.9160 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7920 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6400 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.6940 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.7090 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.2340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1210 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.4360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.7430 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.9030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.5410 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.8970 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5190 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.8100 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.4410 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.1720 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.8750 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.9770 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.6520 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.6730 0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2910 -4.5120 1.1020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END