PUBCHEM-ZINC05818811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9290 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8690 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2350 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7220 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8220 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4270 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6040 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.1760 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5760 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4120 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.9070 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.1140 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.1480 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.3520 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.2400 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.0820 -8.2420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5240 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9260 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.5300 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.5380 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.3560 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.3380 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.6460 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.6640 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.6200 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.6010 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.7020 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.7210 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.4250 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END