PUBCHEM-ZINC05650422 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.6300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3400 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8670 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2910 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.3290 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.8570 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.4680 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.9950 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -12.0340 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -12.4580 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -13.9850 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -14.4100 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -16.4420 11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -17.9560 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0440 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0000 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2700 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2630 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2770 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9190 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9330 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.2890 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2740 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.9310 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.9460 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.9530 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.9380 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.2150 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.2000 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.1100 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.1240 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -10.3860 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -10.3720 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -12.3810 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -12.3920 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -12.0390 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -12.0490 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -14.4040 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -14.3940 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -14.0520 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -14.0600 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -16.0670 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -16.0600 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -18.3360 11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -18.3290 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -18.3710 12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4210 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0430 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0560 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.7900 3.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3860 -6.1610 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.1470 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -10.5350 7.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4730 -10.1660 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -10.1760 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -15.9040 10.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2630 -16.2800 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -16.2720 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 60 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M CHG 1 57 1 M CHG 1 60 1 M END