PUBCHEM-ZINC05224627 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5550 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4080 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2920 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 1.3550 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3960 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -1.3660 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6120 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -1.7130 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0100 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2050 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4720 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.3140 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.5270 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.7250 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.5800 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.2080 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7250 -1.1750 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.5080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.3290 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7940 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.7660 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.4300 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.7570 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.1880 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.2160 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0220 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6160 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1460 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.4090 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0340 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5840 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.6950 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.0570 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.0700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0760 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.4910 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.9980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.2050 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.9260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2860 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.9220 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.7230 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.7700 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.2470 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.1240 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.9710 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.6410 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.9520 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.1990 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.2160 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END