PUBCHEM-ZINC03635607 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.0800 1.6120 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2070 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0190 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1380 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9860 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3930 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.6150 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6480 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.1930 3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -3.8010 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.7050 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.7340 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.2960 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.9900 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.5120 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.3480 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.6650 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.1410 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.5990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.0680 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.2590 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.1980 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3910 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6330 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0250 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4660 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.2210 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1710 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3030 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4350 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.2310 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.6110 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.0820 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.0390 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.1260 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.1160 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.1400 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.0570 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.7610 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.5470 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6190 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4610 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1920 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END