PUBCHEM-ZINC05849510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5930 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1810 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.4470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5380 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0330 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6800 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5940 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8770 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8970 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.6190 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.8500 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.6960 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4560 -7.6880 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.0980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.8680 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.0460 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.7870 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.7850 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.4730 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0260 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7330 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1760 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7740 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2410 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0620 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.1820 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.2710 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -6.7120 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.4940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.3300 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -8.7430 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -7.2590 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.9300 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7210 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.4000 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.6560 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.9290 3.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.9950 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END