ENAMINE-ZINC06840922 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.6190 1.4190 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0240 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1400 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0170 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.2320 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4200 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.3760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1570 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9750 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.2210 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.7460 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0890 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1130 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.3640 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.1140 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.7180 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7560 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.8630 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.1040 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -6.9330 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.1430 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.9400 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.8940 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.0490 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.2510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.2950 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.5880 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.0760 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.5910 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.9880 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -9.2840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9950 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.3300 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.9250 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.5520 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.4830 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.2640 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2920 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.8890 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0480 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.9470 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.7880 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.4900 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.9640 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.8950 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.0680 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5140 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.5830 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.8190 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.5170 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.7940 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.3720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.6680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.4100 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -10.0500 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.7990 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -10.1380 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -9.6290 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.5990 -3.1210 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END