PUBCHEM-ZINC06018745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9890 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6220 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9850 4.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.0480 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5170 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.7040 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.3220 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.9820 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.0250 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.4040 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.7500 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.6730 8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2170 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.6880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.4760 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4580 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9950 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.2880 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4630 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.4360 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.2720 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.6070 7.8000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END