PUBCHEM-ZINC05421116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -3.0060 -2.2190 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.7950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3820 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9570 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4360 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.0720 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9420 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5620 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.6600 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9480 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6280 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.0140 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.7290 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.0640 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.7650 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.8620 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8520 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8010 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1620 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7070 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0140 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4690 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4000 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8710 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.3210 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.1720 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.8690 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.5380 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.8090 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.9530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6980 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4330 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.9010 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END