PUBCHEM-ZINC05351209 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -1.6530 1.3390 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.0550 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3430 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.0070 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4490 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1580 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5700 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0660 -3.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -1.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.3080 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9230 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7740 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4310 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2200 -1.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8810 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.4610 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.1080 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.0950 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.1330 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.7030 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.7070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.1000 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.2130 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9220 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.6430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7320 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0460 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.1480 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.8730 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.6600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.0720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8040 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.7120 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.5620 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.2860 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1550 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7550 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.4070 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.8570 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.5630 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 14 1 M END