PUBCHEM-ZINC05599928 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.3700 0.8880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8040 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4320 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.9780 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 3.3730 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.5350 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.8820 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.0850 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.9740 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.6330 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.5510 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.5700 5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 2.9090 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.9940 4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 4.8830 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.7080 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.0790 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.5870 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 3.0790 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 3.4440 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.4340 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.0230 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 5.8350 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.2330 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.8510 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.4630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.8070 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2320 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.1340 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.9920 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 4.0250 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.3630 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.7870 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.6600 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.4230 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.7310 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.6440 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.6470 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.1800 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5510 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8000 1.5180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END