PUBCHEM-ZINC03600551 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.8640 2.6770 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4330 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -0.9890 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2790 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5520 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.5580 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.2860 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0110 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.4440 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 0.0320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4010 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.7450 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.8670 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.1170 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.2610 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.1540 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9040 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.8940 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.2430 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.2820 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.0230 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.9620 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.2580 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0930 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.3120 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.1260 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.7210 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.7420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.1100 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.5640 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.5080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.7530 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.0650 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.8420 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1420 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5490 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.9990 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.2010 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.2330 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.0440 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8480 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.5820 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.2760 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.1950 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.1080 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.2140 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.4520 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.1100 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 2.0360 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.8150 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.0310 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.4010 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.1760 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.2650 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.9880 3.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0290 1.1970 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.2180 5.0710 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 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 34 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 62 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 60 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 62 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END