PUBCHEM-ZINC05646982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0820 1.2220 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1650 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.7800 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3810 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9940 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.7040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.6420 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5940 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.5590 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.4380 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.3990 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1930 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.9830 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.2100 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.1450 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2490 0.3610 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.8940 3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7070 -1.5320 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 0.3110 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.7570 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7300 1.6100 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.9010 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5720 0.6410 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.2350 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.1670 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.5530 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.5390 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7010 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7680 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.8630 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.0760 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.7680 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4490 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3710 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.5280 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.2470 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.1920 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.8440 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.0550 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.0300 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -0.6610 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.5960 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.2160 1.9960 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END