PUBCHEM-ZINC02943652 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.3590 1.9580 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.6440 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.1620 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.3350 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6700 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.4730 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.1650 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.3760 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.0630 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.4920 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8860 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3150 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.6840 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.8510 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.6520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.0300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.4140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.6990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.6060 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -8.2310 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -6.9500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -9.9830 0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1880 -10.3150 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -10.7830 1.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3750 -4.1840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.2940 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.8840 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.3200 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -4.1590 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.6160 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5750 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2600 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.1780 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4930 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.1820 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 1.7830 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.5320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.7070 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.9980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.9430 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -6.6600 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9330 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.1970 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.4900 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.3000 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END