PUBCHEM-ZINC05735229 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2500 -0.1510 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4040 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.4740 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.9890 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -4.7990 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.2940 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.5760 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.5060 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.2560 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.7190 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3260 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5180 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.0340 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3950 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5850 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3280 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.2150 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.3730 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.6490 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7640 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1430 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.1120 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.9000 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.2820 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.2540 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.0440 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0200 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2040 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.7500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7690 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.4750 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.3760 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.7270 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.4360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7070 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.4440 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.1300 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0760 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.6950 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.4460 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.8180 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3950 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5620 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0050 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.0670 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.5600 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0200 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.0430 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.6570 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.4470 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.1770 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.8160 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9840 1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1900 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END