PUBCHEM-ZINC00648838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.4510 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.2760 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.1790 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2020 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7400 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0490 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8240 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.5600 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.6650 5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8120 -3.6960 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.2070 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.1390 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7850 6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.0040 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.0690 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.0930 5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.0680 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.9000 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -3.6040 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -2.4850 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.6540 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -1.9370 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.3200 6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.0930 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.4500 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.5390 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0900 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0410 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4310 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.1680 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3450 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8520 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5390 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -4.7720 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -4.2470 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -2.2640 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.7850 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.5480 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.4320 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.4630 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.0900 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.9750 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END