PUBCHEM-ZINC05606747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1560 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4540 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1260 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3190 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9180 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.5610 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0400 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6240 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.0080 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.7580 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.0980 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.7950 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -2.1730 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.8490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.1340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.1650 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.9910 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.3450 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.7480 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.7120 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.6290 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.9640 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.3960 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.5090 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.1500 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.0600 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2920 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.3770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.7730 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.8410 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.9060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.0340 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.5860 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.8300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -2.7270 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -0.3720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.7950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.2980 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.6780 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.4440 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.8560 0.1250 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END