PUBCHEM-ZINC05846237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9160 1.6690 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1940 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.0820 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.5970 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.2330 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.7450 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.7500 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4180 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.9130 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.4050 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.0630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.5360 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.1920 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.6790 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.5060 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.8430 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.3720 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.7190 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.2340 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.5440 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.4850 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.6970 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.5790 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.7910 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.2860 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3550 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1590 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.9750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.1100 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3500 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9340 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.2690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.3570 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.4100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.5420 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.4150 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.8900 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.4900 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.5460 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.4280 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.1330 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.5720 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0980 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.4530 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6420 2.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 46 -1 M END