ENAMINE-ZINC03566881 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3970 1.3100 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1500 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.7710 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.4760 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.7470 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.9490 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.1190 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.3930 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.7170 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.5760 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2200 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.5380 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.2060 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8860 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0100 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.6150 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.2660 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.1190 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.7820 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.5820 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.7190 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.0590 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.4200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6790 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.9660 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.1210 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.5830 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.1600 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.7400 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2320 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2920 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.2030 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.9930 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.4480 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.2740 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.7020 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.4820 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 0.1050 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -1.3200 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -3.3430 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.9470 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5970 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0070 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5320 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END