PUBCHEM-ZINC05599938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.3930 1.8150 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.7990 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0910 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2890 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3280 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.4570 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.5200 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.5210 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.3900 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.3690 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 3.9180 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.9820 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 3.8820 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.4310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 6.4360 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 7.7800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 8.1470 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 7.1530 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.8030 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 9.4950 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 9.9260 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.1690 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.5330 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.9850 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.6660 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.8390 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.8930 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.6090 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.6070 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0670 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.2850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.2130 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.5020 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 5.3850 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 6.1870 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 8.5510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.3930 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.0480 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 9.6180 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 11.0200 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 9.5660 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.6880 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 4.9330 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.6570 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9590 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9640 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END