PUBCHEM-ZINC06337131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.8280 2.5270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.1790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.6680 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.0290 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.9500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.3270 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.6030 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.5460 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.8590 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.2240 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.8730 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.1180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.9150 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -8.0570 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -8.4030 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.6070 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.4670 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.2170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.4070 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.7230 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.8490 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.6600 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.3490 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -4.3280 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.1250 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.2820 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1490 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.9730 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.3390 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.9110 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.2530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8550 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8050 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.3600 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.0040 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2540 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.6440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.6790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -9.2950 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -7.8770 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.8480 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.3080 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -5.8700 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.0950 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.7580 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.2050 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.0830 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.9240 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.1500 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.3270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.9800 -1.2590 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END