PUBCHEM-ZINC06656383 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.2480 -6.1360 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.9370 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.4320 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2330 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7080 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8220 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6340 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.2920 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.6050 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.6020 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.3510 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.5060 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1060 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.3980 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.0180 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.6620 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0440 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4240 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0210 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.6560 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.8040 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.0760 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.1920 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -9.0520 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.7890 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.6630 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.4250 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.3580 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -10.1550 -8.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -11.4250 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.7620 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.7180 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.7830 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.3560 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3110 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.0140 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.0580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.6520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.6070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.6590 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.4780 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9270 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5330 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.4860 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.9740 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.3430 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.3700 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.7380 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.1880 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -10.1780 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.6840 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.8580 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.8500 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.3140 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -11.5190 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.5050 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -12.2190 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END