PUBCHEM-ZINC02952285 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.3110 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.3540 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.5570 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.7300 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.6910 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.4780 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.9530 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.1140 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.0870 6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 4.3080 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.6400 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.7210 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 6.9420 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 8.0850 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 8.0020 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 6.7800 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 9.2790 9.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.4470 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.8090 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 4.6000 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.2230 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.7560 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.5150 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 4.3020 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.8300 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.0050 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 8.8930 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 6.7140 7.2130 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END