PUBCHEM-ZINC00611887 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.2650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 7.5950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 7.7400 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 8.1060 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 6.8630 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 7.0440 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 7.6280 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 6.5330 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5500 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.6810 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 8.4160 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 7.6180 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 8.5260 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 6.7980 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 8.8740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 8.4830 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 6.7230 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 5.9890 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 7.7220 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 6.0770 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 8.4340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 8.0180 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.6200 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 6.8570 -1.7400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END