PUBCHEM-ZINC04202976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6180 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4820 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -1.5740 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0830 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -0.3110 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.3940 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.1360 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6510 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.6170 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 2.0750 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.1280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0620 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3240 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.4890 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0480 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.3250 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.1640 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.0100 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.1570 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.2250 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0670 -1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0680 1.7230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.0950 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2220 -2.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2760 0.7710 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6270 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6820 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 25 1 M CHG 1 28 1 M END