PUBCHEM-ZINC03746174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1790 1.5420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0450 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.6960 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0890 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7710 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0340 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.6310 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.7000 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2330 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.1070 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.4380 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.7280 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.8910 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.7210 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.4540 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.3360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.9980 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.6220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.2770 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.4150 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.4560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -10.4420 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.7450 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.0240 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.1020 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9390 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9470 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8970 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.1990 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6460 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.0550 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.1700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9770 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.4530 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.8020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -9.5770 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.3540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -10.2720 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -11.4080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -9.6820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -11.4470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -12.4190 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.4330 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.7130 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -11.4370 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.3180 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.3210 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6900 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.1290 1.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END