ENAMINE-ZINC05071308 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5520 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5110 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.1670 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6050 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.4000 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.7440 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3020 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8720 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.5710 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7280 -5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -2.5740 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.4220 -7.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3470 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.5050 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.7100 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.4850 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.7070 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.5070 -8.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.2400 -8.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1310 -5.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7850 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.1100 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.7490 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.0290 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7090 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8690 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8510 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6410 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.6340 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1940 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.4470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3350 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3580 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.5700 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4150 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.3900 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.4100 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.0250 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.5060 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -5.9980 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2800 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6400 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.7840 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.4950 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.1420 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.5660 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 23 1 M END