PUBCHEM-ZINC05649458 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -2.0910 1.4730 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0550 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0540 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -2.5250 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.2930 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -3.6820 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.3410 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8560 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.5070 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 -2.2160 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.0170 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.4260 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.2730 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4880 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.8860 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8110 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.3940 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4690 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0980 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1780 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6600 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.8660 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.4860 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.1510 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.7700 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.6940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.4660 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.9320 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9270 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END