PUBCHEM-ZINC04237648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3650 2.3520 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.3500 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.2750 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9910 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.7310 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.2330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.0420 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.7860 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.9890 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.9020 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7700 -1.0400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.2010 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3910 -4.4780 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.3820 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -4.7040 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4030 -5.0940 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -3.3440 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -4.4710 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5980 -4.1540 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.2530 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4980 -2.3920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.9000 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.1600 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -5.8000 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.8980 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.7660 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.8300 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.7700 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.7700 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.8650 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.1440 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.0480 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.4500 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0080 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4240 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.8390 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.4220 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.7170 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.5050 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.7750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.6550 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.4260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.5170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.8060 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.5320 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.8100 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.8670 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.8310 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.2260 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.6550 -1.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END