ENAMINE-ZINC03371075 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 4.7520 3.3200 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.8750 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.5940 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.9400 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.8060 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.8860 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.2540 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1900 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.1830 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.7220 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.7400 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.2260 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.6870 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.6560 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.2030 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.7310 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.1960 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.7070 5.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 5.6860 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.8330 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 4.7460 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.4290 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.1240 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 7.4810 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.9960 6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 9.3530 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 10.3130 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 11.6510 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 12.0360 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 11.0800 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 9.7390 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 11.4570 4.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 13.3460 5.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.5290 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.9990 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.4600 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.7350 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.1960 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.0840 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.8590 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.6620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1130 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.0640 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.3450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.1570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.0220 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.2310 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.5720 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.2710 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 4.3080 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 4.1230 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 5.7460 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.5020 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.8490 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.9370 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 7.6830 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 10.0140 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 12.3980 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 8.9940 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 M END