PUBCHEM-ZINC04566613 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.7570 0.9330 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1330 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4500 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.9720 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 5.4410 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.4000 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 5.1710 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.9050 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 7.1340 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 7.3340 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 8.7140 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 7.6100 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.6960 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.3770 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0450 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1510 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.2770 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.2080 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3450 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0630 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.3570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.4670 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 6.7330 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.1870 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 9.0550 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 7.4530 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 4.8520 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.9960 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.4260 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.5580 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END