ENAMINE-ZINC05044121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9540 1.5220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0750 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0550 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1460 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7710 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4240 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.0230 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.3550 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.0500 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.9850 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.4420 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -11.0800 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0730 -10.6940 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -10.7440 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -11.2870 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2880 -11.0480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -10.6480 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -12.8060 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -13.1420 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -12.5990 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -12.5030 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -14.5600 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9670 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8190 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8650 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.6810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.3600 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -11.2000 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -9.6630 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.5670 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -11.0350 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -13.2610 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -13.1920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -12.8380 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -13.0540 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -12.8900 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.7420 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -15.0320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END