PUBCHEM-ZINC06255760 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4400 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0500 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9100 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2770 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9240 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5570 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4770 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2740 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -4.5020 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7670 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.2450 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.6970 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.6720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.1920 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.7460 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.1290 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.5520 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.1850 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.0410 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.1800 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.0410 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -5.2950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.7500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8000 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7770 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9420 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6800 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5140 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9480 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1150 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.5880 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7930 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.4480 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.2640 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.0700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.1710 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.3770 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.6170 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -6.3650 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.9900 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.7500 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -5.6220 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -7.2230 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.8080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.4010 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.0560 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.0550 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7730 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.7720 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.9380 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.6540 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.8060 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END