PUBCHEM-ZINC06037091 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9720 2.8620 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.4420 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 1.3870 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.4230 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1470 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7630 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.4030 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.1570 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.2340 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.7710 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.6190 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.3510 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.2270 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.3830 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.6620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.7840 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2770 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0930 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1830 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.0980 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.0070 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.5930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.6490 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9630 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.0220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2610 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.7910 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.0690 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.7840 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.2260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.6180 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.7540 -0.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END