PUBCHEM-ZINC06111060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8020 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1450 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4100 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2590 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.1230 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.5840 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 4.4170 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.8190 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 4.9760 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 4.8780 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 3.6260 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.4700 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.5520 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.5940 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 3.5400 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8830 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.6640 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.4900 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2700 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0790 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.5110 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 5.9470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 5.7730 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 1.5040 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 3.5120 -0.5940 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END