PUBCHEM-ZINC07009146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -2.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.0950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6820 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5230 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.6120 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.9280 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.9700 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.2610 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.9420 -1.0350 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1700 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.3040 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.9610 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 4.9590 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.7340 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 2.5180 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 4.2490 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.2510 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.7050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.9300 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 2.1990 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7430 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END