ENAMINE-ZINC07006836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3810 1.1110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1470 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7060 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0550 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.6220 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8430 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4940 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9230 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.7950 2.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.4120 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2500 3.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4190 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.6380 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.4310 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.2650 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.2220 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.6170 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.8000 8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6110 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.0170 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0720 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.2760 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.6850 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.7510 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.3020 11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.6020 10.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.0020 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.4440 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8460 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.8940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.1160 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4260 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3800 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.8670 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.9000 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.0680 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.3840 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.7380 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.0710 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 3.2110 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.9080 12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 3.2570 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END