PUBCHEM-ZINC03756433 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4180 1.5170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.0680 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7320 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4910 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1150 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3460 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4290 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0380 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.5790 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.9000 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4980 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.9360 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7680 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.2050 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.0020 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.3690 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9470 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.1320 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.7090 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.3400 -4.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.4250 -9.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.5680 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.3420 -9.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4470 2.1620 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9090 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.2720 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.1030 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.5420 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6750 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3170 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.9610 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.1590 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9000 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1080 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6240 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.7110 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.2070 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.2610 -7.7490 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END