PUBCHEM-ZINC01179418 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -5.4210 1.1310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.2890 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.7970 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.0520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.8310 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.6840 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.1710 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.0080 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1720 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.0680 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.4730 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.0220 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.5080 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.1600 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.3650 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.9160 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.0600 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.3930 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.9420 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2840 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.5080 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.8230 10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9130 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.6890 11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.3730 9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.4030 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.6010 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 1.4720 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.1190 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1970 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.3340 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.6860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.4070 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.5550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.3750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.9980 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.5560 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5280 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0020 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1870 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0810 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.6190 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.8840 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.4700 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4500 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.8640 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.2190 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.7790 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.1590 12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.9780 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4150 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6110 1.5090 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END