PUBCHEM-ZINC03736713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.7580 0.3840 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.5730 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.8240 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.3110 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6670 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5410 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0610 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.6890 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2600 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -1.5860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5070 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.6500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.4620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.2550 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.7540 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.4710 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.6610 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.1820 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.6130 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.6760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.6260 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.1910 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -5.3020 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -6.3040 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -7.3410 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -7.3910 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -6.4070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -5.3690 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.8120 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3720 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8960 4.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.0270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.5070 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.3590 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.3590 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.2740 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7520 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.2550 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.0560 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.6630 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -3.9670 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.2910 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -6.2850 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -8.1130 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -8.2000 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -6.4500 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -4.6140 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.5790 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.2560 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2360 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.7460 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.5520 -0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1390 -3.3070 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1140 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END