ENAMINE-ZINC03546203 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8340 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1150 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1180 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9070 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3770 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8100 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2890 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7830 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.1890 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6350 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7460 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8010 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4340 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2840 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6580 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4960 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.9680 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5920 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.7520 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.0560 -10.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.8990 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.2720 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.8100 -10.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3400 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3880 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 0.6620 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5650 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1770 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2540 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.6060 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0620 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6210 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.0730 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.5660 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6830 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.4630 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.0080 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.1620 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.9380 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.6570 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1430 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.1060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0370 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2430 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6150 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.1240 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END