PUBCHEM-ZINC06132706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.3110 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.7690 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.9750 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.3740 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.7130 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.8440 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.2780 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.0580 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 5.0370 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 5.4630 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.7310 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 7.2260 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 7.5050 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 8.9010 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.1050 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.8800 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.1640 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 5.4330 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.7930 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 7.5240 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 6.9380 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 7.2070 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 9.1510 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.2890 1.8520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END