PUBCHEM-ZINC06490596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4750 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8580 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6290 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1070 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.8030 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.1750 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2420 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8420 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.1800 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.6540 3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.9980 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.9880 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.1640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.8320 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.9980 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4630 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6130 5.2110 C 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1220 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.5600 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.9650 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.3020 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.8700 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.7050 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.9760 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -4.3000 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.6780 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1200 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2220 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9710 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9960 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.8410 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 11 42 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END