PUBCHEM-ZINC00448934 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.7050 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1940 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3960 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5180 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.0410 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.4460 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.3460 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8360 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7370 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1020 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.7500 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.8310 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.0710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.9870 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.0620 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1560 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9040 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1320 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.9840 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4030 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.1480 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.2100 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.4510 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.7400 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.7560 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4640 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.0650 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.2870 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.8880 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.2670 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7660 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END