PUBCHEM-ZINC05524081 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.2630 1.5570 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5040 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0220 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5740 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0960 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.6770 -3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -4.4070 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1820 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.9390 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.4470 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -8.8030 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.9840 -5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -8.4580 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.4510 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.4400 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -11.4160 -6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.0930 -5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -8.5590 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -9.1910 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.5140 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -9.5570 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -9.9070 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -9.9360 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -10.3140 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -10.3750 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -9.9860 -6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.8780 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.9380 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1110 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8390 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0580 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9300 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0300 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2470 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4950 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2780 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0960 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.3210 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.5610 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3300 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.6800 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.4600 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.0930 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.8010 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.2390 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.9590 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -10.4780 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.7540 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -8.5840 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -10.2990 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -10.8860 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -9.1730 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -8.9520 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -10.6550 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -11.2960 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -9.5900 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.2410 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -10.8140 -9.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 28 29 1 0 0 0 0 30 60 1 0 0 0 0 M CHG 1 61 -1 M END