PUBCHEM-ZINC00317073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3230 1.3500 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0300 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6640 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0230 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.3580 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.1810 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.2030 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.6680 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.0320 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.9210 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.4650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.8380 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 5.3340 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 6.0980 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 5.9930 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 6.9360 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 6.2460 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 5.2790 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8640 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5960 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.5840 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.8770 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.0970 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 6.0540 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.1130 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.6920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.6140 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.4660 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.3960 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.6780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 6.9270 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.2880 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 5.4100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 5.7270 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 7.1460 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.9720 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 6.2670 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 7.3480 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.7530 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.6890 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 7.0110 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.0710 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.3460 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.3790 1.2740 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 46 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END