PUBCHEM-ZINC00221735 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -2.5630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6610 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0390 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -0.9800 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.1970 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4560 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.5340 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.3400 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1280 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.5910 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7380 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.0210 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6600 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.0200 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.7370 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.0960 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.6460 6.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3820 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7460 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.9520 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9600 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.1000 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.7980 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.6560 2.2370 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 7 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END