PUBCHEM-ZINC05161564 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4900 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.5570 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8730 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2020 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1440 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0920 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7860 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3280 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 0.0140 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.8140 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.2390 -4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 1.6080 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0340 -4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -0.3150 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4510 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.5650 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.7670 -5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 3.5540 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.3420 -4.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 1.9690 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.5280 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.4940 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.6220 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.7260 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.2560 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.0890 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6510 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2250 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8310 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8090 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5310 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3570 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.6650 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2310 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4750 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6590 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8140 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4060 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.8680 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.1990 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.3930 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 6.0690 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.5440 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.5450 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9550 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7470 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3780 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.4000 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9710 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.6810 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.4610 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 55 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END