PUBCHEM-ZINC00386840 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2540 1.5740 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.5580 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.0070 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.4670 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.4920 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0420 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.1610 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 -0.8840 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9250 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.8610 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.0770 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.1880 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.7170 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.0630 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.4790 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -2.5280 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.2150 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.8440 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.9190 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.5240 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1960 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.7820 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.8740 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.8380 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.2400 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.5440 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.1470 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.8050 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -4.5230 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -2.8070 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.2190 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.0200 0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END