PUBCHEM-ZINC05158083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5150 1.1920 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1830 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.2800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1160 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.5650 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.9880 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.9610 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.5110 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0840 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.5670 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3770 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.2140 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2410 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.4310 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6880 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2310 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.8920 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1480 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6510 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.0730 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.5540 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7040 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.2810 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.8010 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.5250 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.2170 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8520 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.5860 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.3400 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.2920 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.4910 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7290 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5750 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0660 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.8950 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.2340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.7370 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4190 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8720 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2540 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.8520 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.2250 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.1420 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.3340 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.4820 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.5020 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.1010 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.5800 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2120 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END