PUBCHEM-ZINC06476474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.2460 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2640 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.7280 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 6.1120 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 6.2370 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 5.8320 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.2050 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 5.4000 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.5250 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 7.9880 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 9.4940 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 10.1710 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 11.5520 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 12.2590 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 11.5800 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 10.1990 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 13.6100 -0.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.7610 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 7.3250 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 5.8200 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.1200 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.1680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 7.6040 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 7.6250 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 9.6190 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 12.0810 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 12.1310 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 9.6690 -2.9650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END