PUBCHEM-ZINC06923390 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.3360 2.0860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.7120 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4470 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.8320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.6450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.4320 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.1090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.2030 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7490 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.5380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.9440 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -5.2600 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.1860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.7740 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.4580 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.5970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -7.9540 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -8.4890 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -9.8390 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -10.7680 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -12.1050 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -12.4690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -11.4930 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -10.2240 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.1240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.2230 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.2310 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.1530 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -0.0600 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.0370 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.7260 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2810 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1830 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.2690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.7190 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.0250 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.2280 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.5740 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.4880 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.1400 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -8.1910 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -10.4500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -12.8500 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -13.5040 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -11.7710 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.0650 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.0810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -1.1640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.7780 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.8180 0.7820 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END