PUBCHEM-ZINC05167241 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3180 0.7620 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0140 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7330 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -0.8500 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3660 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9640 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.7540 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1700 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -2.4100 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.9040 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.7840 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4420 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -4.6940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.2500 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.7460 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.0500 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.0120 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.3330 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.9390 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.8750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.4140 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.2500 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -6.7160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6580 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0580 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7870 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.7680 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.3420 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.4180 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5470 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.7680 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.9020 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.0520 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.2620 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9920 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0140 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.3180 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.0090 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.5570 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.9570 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.4840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.8110 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.0620 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.1230 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.7680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.5900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0670 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.7070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.5470 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8540 -2.4310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END