PUBCHEM-ZINC06235365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6280 1.1470 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2290 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6210 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2030 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.3400 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7060 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5590 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.9180 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.6680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.1300 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.9810 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.4420 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.5850 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.8170 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -8.1140 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -9.1260 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -9.4420 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -10.5600 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -10.8400 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -10.0030 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -8.8870 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -8.6060 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.2920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.7800 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.4410 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.3040 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.0790 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6140 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.4230 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.2840 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.5370 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.1920 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.0340 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.6600 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.1020 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.4260 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.5470 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.9060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -7.3540 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -8.7460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -7.1960 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -8.5090 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -10.0500 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -8.7360 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -11.2230 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -11.7110 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -10.2220 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -8.2360 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -7.7300 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.8770 -1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.1990 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END