PUBCHEM-ZINC02135451 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0850 1.2650 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0400 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6850 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0000 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.3160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9370 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.0250 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.2930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.9720 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.3980 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1380 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.4590 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 4.1420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 5.1380 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.3240 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 5.9820 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 5.7260 0.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0290 -2.1080 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3820 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7580 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5500 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5020 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.9500 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7630 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.9580 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.6780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.4860 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.4250 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.6720 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.7920 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.3030 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 6.8510 2.4180 O 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 17 -1 M END