PUBCHEM-ZINC06050848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.8700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.0190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.5730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.1010 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.6860 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.1460 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.6170 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.1980 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.8950 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.2900 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -10.9890 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.3180 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.9660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -12.5210 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -13.0770 -2.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8230 2.3180 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.2820 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.1690 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0930 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0210 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0290 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0820 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0820 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2070 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.1220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.3240 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.1990 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.2120 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.4530 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.4450 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.3320 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5050 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.5200 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.2500 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2940 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.3660 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.8300 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.5060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -13.1430 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 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 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 M CHG 1 19 -1 M END