PUBCHEM-ZINC05495597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.7900 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.3120 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7320 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6310 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1060 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8100 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9130 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.3820 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -3.7840 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.8510 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.9730 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.8880 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.0000 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1980 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2840 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.1760 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.2430 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8100 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6830 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.9890 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.4210 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5440 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.2420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.1720 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1410 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1780 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2430 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5460 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.2250 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.4350 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.7330 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9330 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.2850 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.4380 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2470 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.5710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.3460 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.8910 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.6610 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.8780 1.4360 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END