PUBCHEM-ZINC01280241 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.7430 -5.6050 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.8470 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.2020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3930 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -4.6720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.9010 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6360 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.4410 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.6840 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -5.7590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.9900 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.3870 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -3.9920 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.8890 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.5480 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.9330 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.6630 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.0020 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.6170 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.9670 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.7030 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.9310 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.1400 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.0070 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.8020 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.3280 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.3530 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.1920 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2400 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.6780 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.3530 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.3250 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.2660 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.9600 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3210 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.6130 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8860 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.9100 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2950 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.4450 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.2560 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.6360 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.0150 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.2010 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.0140 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.2370 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.8810 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.2320 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.7620 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.0080 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0020 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.9600 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.2390 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.3120 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.7000 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.9870 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.8210 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 58 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 58 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END