PUBCHEM-ZINC05742284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.6090 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0880 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6050 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -1.6620 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0340 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.8880 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8840 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 0.1510 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4890 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -1.4970 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6430 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -1.3060 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.4650 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2990 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4770 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.7500 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.9170 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.6900 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.1420 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.6640 4.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.4130 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.2640 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.7400 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.0520 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.4140 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0380 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8780 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.9900 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0590 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.4680 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9080 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.3790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.3030 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.5030 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.9920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.2660 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.6570 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9100 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.4180 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.7680 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.4090 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.5950 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.4530 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.8770 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.8470 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.0560 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0590 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.4800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.1050 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END