PUBCHEM-ZINC00401611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4270 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0400 -0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4570 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5780 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0110 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5130 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.2610 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1170 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.6020 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.2300 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.6290 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.1140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7520 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.9950 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.7800 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.2890 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.0870 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 3.3800 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.8740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 2.0800 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8270 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7370 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8060 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0780 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5460 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0580 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2680 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2000 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6390 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2400 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.0990 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.2990 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2700 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.6040 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.7810 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.1320 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.0600 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 3.4830 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 4.0040 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 3.1040 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 1.6890 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 2 1 M END