PUBCHEM-ZINC06095202 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1710 2.0690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8480 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1390 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3300 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.3090 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.6080 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6580 -1.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2030 -0.8640 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.1280 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6910 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.7960 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.0100 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.7580 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.1600 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.9110 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -6.2650 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.8770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.1270 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -7.0320 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -6.4310 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.8350 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.6600 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0780 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.2670 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.4930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.2700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.5150 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.6840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -7.9960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.3570 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.0430 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.7390 -1.7570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 8 -1 M END