PUBCHEM-ZINC05524227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.6000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4130 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9410 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4360 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9680 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5300 -3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -4.0350 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.2030 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.0560 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.6890 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1950 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.5000 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.6310 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.0320 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9990 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9310 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3190 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0400 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.0060 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3130 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3490 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0490 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.0340 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3190 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3640 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.1240 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5660 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.6540 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.5180 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.5930 -5.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0650 -7.6850 -2.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END