PUBCHEM-ZINC03765552 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.0370 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.4250 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.2210 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.6770 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3600 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.5770 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.1110 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.4380 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.9760 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8950 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4330 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.4540 5.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.0910 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.9450 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.3320 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.2760 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.8500 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.1640 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.6600 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.5120 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9360 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1650 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3410 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END