PUBCHEM-ZINC05338509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.0370 1.3720 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9990 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3370 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0770 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6860 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.0340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0450 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0760 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.3060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.8960 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.2590 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.0370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.4530 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.0900 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0130 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.1580 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.1340 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.3020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.5300 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.5950 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.4070 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.4590 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8940 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.0100 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.8280 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6080 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4070 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7520 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.2880 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.7180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.1030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.0640 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.6340 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.1910 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -3.2770 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -5.4430 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.5530 -0.5560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END