PUBCHEM-ZINC00307703 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -0.3580 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.7630 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.0980 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.7870 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.3880 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 2.0790 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 1.1710 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 0.5700 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.8760 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.2790 2.4750 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.8250 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.4510 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 3.0970 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 2.5480 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 0.9310 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.1390 2.8780 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 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END