PUBCHEM-ZINC06092609 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1450 1.4370 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0410 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6770 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0210 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3760 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1200 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5860 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.8260 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.4370 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.3830 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 7.8300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 8.2580 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 7.8170 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 7.8050 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 8.3740 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 7.9610 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 8.3550 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 9.4480 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 7.8920 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 7.6580 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 7.9760 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 6.7500 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 9.8280 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 9.6810 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 10.0360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0390 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3930 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4830 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5720 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8740 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.0250 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.9730 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 8.2400 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.7110 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 8.1790 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 6.8810 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 8.4400 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 10.0500 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 9.0100 2.6710 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 41 -1 M END