PUBCHEM-ZINC06548669 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6000 -1.1500 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.1570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1700 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1760 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1680 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1560 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.1900 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 -2.0530 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0930 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.0780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.0090 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.2930 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -1.3550 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.2780 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.4520 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.2150 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.8400 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.1510 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.7170 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.9400 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6370 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.1330 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.8170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.9690 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.2380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.7120 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.1700 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.2170 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -8.5100 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -8.7900 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.7720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.4480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.2690 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.1370 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.9330 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.9560 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.6080 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.6310 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.1560 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.9560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.7840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.9930 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.0200 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.8530 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4150 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.1920 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.9980 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.5480 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.7260 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.7380 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.3480 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.0250 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.1300 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.0050 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -9.3200 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -9.8170 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.0010 1.4100 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 M END