ENAMINE-ZINC03401567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8160 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0300 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1420 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9310 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0120 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8100 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5260 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6780 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4140 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4220 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0010 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.2590 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1010 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3330 -9.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6530 -9.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8290 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8650 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1570 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.5440 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.5760 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4840 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0830 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6540 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5860 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0270 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.7720 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2280 3.2540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END