PUBCHEM-ZINC03748578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0230 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5920 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.9860 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.5060 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6760 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3200 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7500 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3460 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4430 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9640 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1610 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.5300 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.2740 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.3530 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6690 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.0990 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.8970 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.1230 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.3850 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2460 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.6610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.6420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.5780 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.1130 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.6880 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.1830 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.4790 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.8130 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.9490 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.7190 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1580 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.2320 1.9020 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END