PUBCHEM-ZINC06247207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.6130 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2820 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1480 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.2410 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.1790 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.9650 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3160 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.9400 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.4270 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7040 -0.6800 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.7370 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.7380 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.9480 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.1180 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.0390 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.8690 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -6.4580 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.4810 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.5070 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -1.2130 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.5540 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9880 -0.7760 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -2.8910 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.9040 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.3700 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4930 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4020 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4750 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.8560 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.1060 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.8070 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.9790 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.9450 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.7540 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -7.2020 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.3900 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.4650 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.6390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.0720 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.5090 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.1240 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.5440 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.6060 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -2.9570 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -3.8370 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END