PUBCHEM-ZINC05974769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2400 0.9330 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0990 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.6910 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.2610 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.7830 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.3740 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.8850 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.7010 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.0860 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.8770 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2780 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.6720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.0980 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.9710 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.0050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -2.9850 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -5.2990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -6.5000 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -7.8160 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -7.7490 0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3320 -6.7280 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.3930 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4880 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.1360 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.1780 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.9720 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.0750 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.9590 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.9140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.1580 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.7510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -5.2140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -7.7220 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -8.7990 0.4700 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 21 -1 M END