PUBCHEM-ZINC03244028 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3490 0.7040 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.3170 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5810 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8060 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4470 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.8240 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.5600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.8400 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.3250 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.5410 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.3370 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.9940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.8440 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.7520 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.1300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.1220 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 5.2430 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 3.7620 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 4.6220 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 5.9660 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 6.8110 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 6.3210 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 4.9840 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 4.1320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 2.8250 0.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 6.4460 1.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.8210 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3400 -2.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.2070 -3.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.3140 -1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2020 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.2540 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.0820 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.5240 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 5.4340 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 6.3090 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.9220 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.8090 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.2640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 2.9090 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 7.8560 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 6.9830 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 4.6050 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.5540 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1830 -1.1500 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 45 46 1 0 0 0 0 M END