ENAMINE-ZINC06551119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0090 2.5930 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2490 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3650 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8240 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1680 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.0530 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6790 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.3770 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6710 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4680 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.0350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.9790 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.4070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.3580 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 5.5100 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.7250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.7870 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.6330 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 6.9860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 8.0260 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 8.2490 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 9.1100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 9.8210 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 8.9020 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 8.9480 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.2840 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8900 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6850 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.1030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.3170 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0610 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.0820 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4420 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 4.1910 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 6.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 4.9600 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.9040 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 6.7870 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 7.3230 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 7.2980 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 8.7820 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 8.4840 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 9.8330 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 9.9290 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 10.7940 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END