PUBCHEM-ZINC00684957 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5070 1.4760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6760 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.0560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.1450 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.7640 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1530 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0890 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.2130 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9810 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.3460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9630 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.2170 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8400 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.1060 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.8310 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.2040 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.9180 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.2880 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.9460 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.1930 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.3260 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.9970 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.2750 -7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9290 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8430 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8040 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8690 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1010 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.5600 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7170 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2570 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.5050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.9380 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.0330 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.7050 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.0690 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.2450 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.3460 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.9120 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.2690 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.4210 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8350 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END