PUBCHEM-ZINC03168840 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3860 0.6010 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5070 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.0550 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0790 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -0.0740 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.9580 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.2460 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.4870 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 4.3950 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.3800 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.7780 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.4260 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.5600 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.0740 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.4280 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.3080 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.2860 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.5920 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9140 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.2360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.6160 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.7760 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.1460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.3560 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.1970 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.8260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6390 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.8500 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2780 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5120 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.6020 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.9290 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.4250 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.1790 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.7940 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.5020 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4080 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.8090 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.3620 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.3970 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.0500 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.6440 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -0.5820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.0760 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.5680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.7030 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6400 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9570 2.8760 O 0 5 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 19 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END