PUBCHEM-ZINC00414062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.0530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.3170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.1020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1060 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.9060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.8700 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.3400 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.5360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 2.0110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.8190 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 2.4320 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 3.8660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 4.1170 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 4.7810 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 4.3440 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 4.3860 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.7880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.2920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.1080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.0700 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.0800 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.4090 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 3.1720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 4.7830 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 4.4160 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 5.8660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 3.3340 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 5.0480 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 5.4070 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 3.7320 2.0350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END