PUBCHEM-ZINC05370704 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.6770 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1520 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6000 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2190 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.6090 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0580 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4680 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.8000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.4980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.8650 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5330 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8340 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.6130 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.7160 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.5470 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.2740 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1710 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.3370 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.4390 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.4150 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.5930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.2840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.0280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.0340 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.7440 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.5060 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.7770 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4500 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.2480 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.9070 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7060 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.2950 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.5380 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.4100 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.0380 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.2080 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9290 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4090 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.9240 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.9580 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.4730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.6160 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.0680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 1.2540 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.0510 -0.5730 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 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END