PUBCHEM-ZINC01654523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4880 2.0750 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7160 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1730 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.2960 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.6550 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.5440 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.1160 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4530 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.7340 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.1520 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.4000 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.7670 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.2140 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.3500 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2710 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.2540 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.0790 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.3510 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.3360 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.5540 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.1350 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.6870 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.4100 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.4360 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.8920 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.7690 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.3500 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.2340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.0210 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.6050 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1820 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5350 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.3260 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 2.0730 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.7420 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.3450 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1400 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.6420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9000 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.2560 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.2350 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.6080 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.9590 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -9.3860 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.8650 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -10.2550 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -9.7660 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.9560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.6100 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.7160 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.1860 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.2080 -2.7020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END