PUBCHEM-ZINC05974170 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.3040 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2920 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.4200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.1810 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.8780 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.4640 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.6500 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 7.8010 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.7570 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.5930 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 5.4260 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.1590 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 9.0720 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 10.2120 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.7120 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.3450 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.9400 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.8920 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2620 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.6200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.2070 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8320 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5830 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.8120 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 6.6840 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 8.6540 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 6.5700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 10.1800 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 11.0460 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2520 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.3810 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.3500 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2270 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.1740 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.6530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 9.1150 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 8.3130 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.6640 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -4.2510 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END