PUBCHEM-ZINC02887912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.3370 1.2100 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2700 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.1360 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4940 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.0060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1290 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7560 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6780 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0100 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1240 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.9040 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -4.8470 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.3360 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.3460 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7870 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.1110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.0000 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.5730 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.2370 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.7700 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.5890 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4550 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7450 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0810 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1870 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.5290 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.0980 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.4510 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.0320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.2680 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.6540 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.3020 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END