PUBCHEM-ZINC04212551 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.4430 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.5620 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0570 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 2.9620 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.4410 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3510 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.6840 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.1170 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.2180 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.8860 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.6530 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 4.1260 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 4.2810 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.6920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.7710 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 6.0950 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 6.5540 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.4900 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 5.8630 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.3000 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 6.1700 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4620 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.4790 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2150 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6140 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4030 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7140 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.0250 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.6110 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.3790 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.9780 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.7210 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.7970 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.4330 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 4.9150 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.4340 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 6.8570 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 5.9900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.7970 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 7.4750 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6400 0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9170 1.4680 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END