PUBCHEM-ZINC01842864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8350 1.0790 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8780 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.6020 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3820 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.2170 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6070 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.1890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.3670 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.9760 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.5560 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.2100 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.7140 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -10.3850 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -10.5430 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -11.4440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.3990 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -9.3390 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.2550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.2560 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.3320 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.4100 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.4110 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.2380 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.3540 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.3280 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9710 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6000 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.7930 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.2370 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.7660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.3470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.9410 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.9450 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.2950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.0110 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.4830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -12.4370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.2510 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.2790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -11.3800 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.1770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.4180 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.5550 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.4770 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.2480 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.6940 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.0260 0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.3060 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.8430 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END