PUBCHEM-ZINC03690150 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5810 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9720 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7490 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1300 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4000 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.5460 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5200 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6240 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.0610 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.5540 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.0130 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.4690 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4260 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1100 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0090 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.2230 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5390 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6460 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.9530 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1300 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.7060 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4860 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6980 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9660 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9670 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0360 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8320 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.1900 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.6840 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.9310 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.1270 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.6450 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.4020 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.9080 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9450 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.1520 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.6940 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.3450 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.9850 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2170 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.3430 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.4000 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.2090 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3460 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6880 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3650 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.8930 -4.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.2350 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.4900 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.0430 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END