ENAMINE-ZINC06589881 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7800 2.4120 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0750 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2450 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.7520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.0890 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.9190 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.3760 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.5030 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.9830 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 6.6480 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.5210 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.0420 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4590 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5610 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2740 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8130 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3140 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.5120 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9730 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4770 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.1760 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.4940 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.5160 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.0220 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.3240 -7.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.1480 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.6450 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3460 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.0600 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6790 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.1030 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.4850 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.8670 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 4.0130 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.0290 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.0730 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.4730 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.1580 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 7.7020 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.9950 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 7.0110 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.9510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.5520 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3080 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.6620 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.6920 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.8440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1250 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4780 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.1030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9470 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1660 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.3960 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.5020 -4.9910 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END