PUBCHEM-ZINC00835772 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0700 0.7880 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5690 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.1120 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2790 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0810 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.6120 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.8960 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5660 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.1810 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2080 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7980 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.0870 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.6620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.4960 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.7290 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.8860 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.0270 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.6540 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.9960 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.7160 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.0850 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.7390 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.8270 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.2060 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.2100 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6940 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.6730 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.0090 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.2070 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.9840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3760 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.3100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.4370 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.9140 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.6520 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.4810 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.2060 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.2500 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.7980 3.3350 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END