PUBCHEM-ZINC05854444 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 3.3980 1.0660 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.2640 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1220 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.7770 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3360 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4750 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8800 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4730 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.3380 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.7440 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.6300 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.7630 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.6440 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.8760 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.6830 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.2610 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.0270 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 2.2130 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.5930 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 4.0560 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.7800 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.1200 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.2850 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.1830 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.5760 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.8690 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8730 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.6260 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.9090 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2380 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.1830 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.9700 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8510 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0490 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.5120 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.2680 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2500 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.0670 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.2040 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.4260 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.8630 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.0260 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 3.0510 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.5800 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.8630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.0480 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.9440 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.4800 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.6100 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.6600 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 4.4040 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 3.5290 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.7310 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.2670 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2710 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.1200 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2240 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.5180 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END