PUBCHEM-ZINC05761578 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9510 0.9270 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5830 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.3080 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9020 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.5210 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8160 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.4890 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.8650 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5810 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8010 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.6940 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.1260 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.3750 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7760 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.9380 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.6890 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.2930 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.3720 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.5880 9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1200 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.1580 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.4440 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.9100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9810 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3840 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0770 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7720 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2990 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6090 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1020 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0940 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.2500 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9680 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.8140 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.1050 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.7350 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.9830 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1480 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.5280 8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.8140 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END