ENAMINE-ZINC06086145 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0690 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3980 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1400 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.9670 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.4720 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 8.2950 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 9.5740 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 9.6480 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 8.3320 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 8.0980 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 9.1610 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 10.4610 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 10.7040 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 11.4320 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 10.6220 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 9.1770 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.6160 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.6400 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 7.9760 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 7.0860 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 11.7190 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 12.2720 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 11.7880 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 10.7180 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 10.9310 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 8.9290 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 8.4760 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END