PUBCHEM-ZINC05899910 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.6460 -6.8260 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.1000 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7930 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0110 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4920 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.6950 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4190 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9330 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7280 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2540 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2200 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -3.5500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.3060 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -4.5910 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.0190 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.0590 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.4250 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.3550 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -6.7230 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.6620 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.5610 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.7800 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.8480 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.1400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -7.3780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.3500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.0780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.1140 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.4140 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.6760 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.6420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.9920 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.2640 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.9070 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.8230 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.0190 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6620 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.4880 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.8000 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9350 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7940 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.6520 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1980 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.0450 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.3090 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.7710 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.1140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.1670 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.7120 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.4740 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9890 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.4840 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.6030 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.9520 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -8.3240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.6230 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.9030 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.6600 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.1260 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.8490 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.6140 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END