PUBCHEM-ZINC05822132 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -3.1240 -2.1410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7990 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.5970 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2540 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8870 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -2.5310 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4560 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.9570 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.4250 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.9530 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.3010 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.1010 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.6730 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.7180 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.1070 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.4640 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.4200 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.0190 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.9530 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.0410 2.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4390 -7.8780 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -8.1470 8.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.5590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.2030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0060 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7240 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.3830 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.6650 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5630 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1640 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.9510 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.7910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.7440 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4040 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5740 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7470 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.8220 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4550 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.1360 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -7.6970 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.8020 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.9220 9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END