PUBCHEM-ZINC00346075 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.1220 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0750 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5940 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1530 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3820 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.6650 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4210 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6660 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8600 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9310 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6380 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.1240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.3000 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.0120 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.5650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.3920 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.3230 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 0.1750 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.4360 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.0780 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.5370 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.8770 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.1880 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.0620 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0070 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.1520 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.2020 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.0720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.4190 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6510 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.9200 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.2290 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.0250 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.2810 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.8260 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.1810 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END