PUBCHEM-ZINC05784598 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5440 3.6170 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.4320 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.3490 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.4590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.6420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.7190 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.0080 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.0220 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 5.8520 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.3580 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 7.4300 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 4.9890 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.4380 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.8260 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.4080 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.7620 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.9410 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.1320 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.2990 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.2800 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.0900 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.9160 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.0730 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.4450 8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 3.3810 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.1840 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.6830 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.5730 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.5050 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.8500 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.0880 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.1400 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.1140 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.1480 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.4460 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.7650 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.1940 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.6200 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.6170 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.1060 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 8.4690 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 9.3030 2.8500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END