ENAMINE-ZINC05123987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1420 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.3930 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.9790 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.2820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.6500 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.6440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.5700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.1500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.8000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.8640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7320 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.0860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.1430 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7180 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.1030 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.0960 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.2420 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.6260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.8780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.4770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.8100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.7270 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.8710 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.6910 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.5170 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.8210 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END