ENAMINE-ZINC07141365 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.5640 3.1810 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.6730 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.8950 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0910 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -0.6280 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.5500 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 1.3460 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.4010 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.0300 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.6770 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 1.9290 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.8080 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.3350 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.3530 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.9120 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 6.9440 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 7.4300 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 6.8660 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.8300 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 8.5360 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.5760 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 9.5970 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 10.5570 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 11.5440 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 11.5840 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 10.6360 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 9.6470 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.2060 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.1010 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.4330 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.4610 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.7470 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.4000 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.5700 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0750 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.4030 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.2840 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.7790 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.4580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.2180 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.7780 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6260 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.4220 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.5980 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.5350 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 7.3770 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.2380 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.3900 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 10.5260 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 12.2870 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 12.3590 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 10.6720 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 8.9100 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.8790 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4580 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.9770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.5340 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.7240 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.3770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.0290 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9570 1.1890 N 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 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 63 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END