PUBCHEM-ZINC02572512 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.1290 -1.7430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4100 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6600 0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7310 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.5670 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6420 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8790 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.0410 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.9710 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.1420 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.3800 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.5300 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.4480 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.2110 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.0560 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8080 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7190 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4430 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5200 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5530 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.7080 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.6040 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.4530 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.1560 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.5290 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.3670 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4770 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.1230 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.6100 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1880 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.7800 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.2770 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3450 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.1920 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1240 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3830 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9340 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.2230 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4450 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -1.7150 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.1480 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.2800 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4190 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4880 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5420 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6960 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.1030 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.9050 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -3.4220 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -3.9910 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7950 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2450 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.8270 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.2120 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 3 1 M END