PUBCHEM-ZINC06565779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.7550 2.2930 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.9900 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1700 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.6530 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.9560 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.7760 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.2420 2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 -1.2220 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.3920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.1370 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.2320 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.0270 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.2870 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.8060 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -2.4560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -1.3980 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -1.8280 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -0.9250 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -0.0420 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -0.1830 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 1.0510 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 0.4420 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -0.0040 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -0.9060 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -1.7290 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.6070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.8470 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.3680 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.9350 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.6120 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.8490 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.3340 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.7940 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.5940 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9480 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.4080 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.5690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.4460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -1.2860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 1.4160 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 1.8700 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -0.4170 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 1.1890 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 -0.5350 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 0.8740 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -2.2480 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.5360 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.3140 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -2.9930 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -3.2990 -3.2840 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END