ENAMINE-ZINC03226322 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4110 0.5540 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0880 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7010 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.2260 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0470 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.0060 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.4920 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.4440 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.0440 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.6930 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.7530 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.1420 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.0950 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.4240 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.3420 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.8590 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.7830 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.1960 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.6880 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.7640 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.9290 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.3970 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.0740 7.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1060 -2.0120 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.4700 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.6890 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.8250 11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.5720 12.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5850 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.3230 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.8150 7.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.6940 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.1690 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3030 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1370 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.5180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.9540 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.9410 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.1730 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.2520 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.5360 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.4040 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.1380 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0150 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.1590 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.8850 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.4820 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.7410 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.4520 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.6280 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -4.3620 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.5370 12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.2010 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.6640 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.9110 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.9600 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.6150 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.6260 9.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9460 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 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 26 58 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 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END