PUBCHEM-ZINC03687737 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5070 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8040 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0880 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0590 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7770 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.4940 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6970 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.5660 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.2700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.1250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.2710 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.5660 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.8410 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.8370 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.1770 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -5.0970 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -5.1800 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -4.3650 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.4550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.3780 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.5830 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.8990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -2.6800 -2.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.4800 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.6560 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.3590 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.5180 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.0640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.8130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.4580 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.7970 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.0450 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7070 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.9350 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.1310 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.1110 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -5.7400 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -5.8880 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -4.4330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.8270 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.7430 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.3010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.3780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.7250 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.6430 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.1800 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.2670 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.2030 3.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2790 -8.9910 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.5690 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.5850 3.7240 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END