PUBCHEM-ZINC06476437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 5.4380 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 6.7780 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 7.3060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 6.2880 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.5190 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 8.7230 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 6.8620 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 7.5970 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 6.6370 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 6.0300 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 5.1490 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 4.8760 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 5.4860 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 6.3700 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 4.0160 4.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 8.3460 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 5.9010 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 8.0940 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 8.3430 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 6.2420 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 4.6740 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 5.2730 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 6.8480 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.4730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8520 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.9320 2.0360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END