ENAMINE-ZINC06549481 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0790 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5420 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2090 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4210 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.8060 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5610 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9310 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6700 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0910 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.4230 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.8520 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3980 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.4570 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.1410 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.7080 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.2000 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.4640 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.5440 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.2980 -9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0340 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0160 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.7940 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.5660 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.5910 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.8380 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.2610 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.7140 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.4020 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2880 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6400 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4070 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.3930 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.5580 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2190 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2160 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.2120 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4080 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0620 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.0040 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1680 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.7840 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.1660 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.2110 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.8680 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.2950 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.1140 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0880 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.5710 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5970 -7.2930 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END