ENAMINE-ZINC03336501 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.2820 -5.1550 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.9950 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.9970 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.8270 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.7120 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.6950 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.8070 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7380 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.6060 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4950 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5090 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.1340 -0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.3800 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.3450 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.4350 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9960 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.8520 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.2280 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.0700 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.5440 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.1740 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.3260 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.6210 7.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.8820 8.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -11.8590 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.9090 8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.8730 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.1550 9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.1890 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.8690 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.6100 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.6230 8.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.1910 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -9.5180 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.8050 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.5690 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.2060 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.9200 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8130 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7840 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5870 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.1400 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.4670 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.1520 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.6400 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.1400 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.7660 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2560 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -11.8040 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.0610 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.8210 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.1610 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5640 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -9.5710 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.7430 11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -10.4790 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END