ENAMINE-ZINC01993670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.6020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5810 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.9640 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.0140 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.1000 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3040 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.5800 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1900 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7330 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9230 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0750 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.2780 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.1030 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.7320 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.5350 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7020 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8040 -9.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9350 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9880 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0300 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.4880 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.7570 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5720 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.9320 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6940 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7020 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5690 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.0390 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3800 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.2480 -11.6840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END