ENAMINE-ZINC03448264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5950 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.3080 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4270 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4140 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1450 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9170 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.0090 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.7020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.3190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.5310 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.3020 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 0.5880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.1760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -1.3990 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 0.6550 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 0.1170 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 1.2160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 0.6940 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4090 0.5950 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7320 0.1490 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3990 -0.2000 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 -0.1350 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 0.3110 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1210 -0.7580 -0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 20.2400 -1.6270 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1660 -1.4550 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0070 0.5620 -0.2460 N 0 5 0 0 0 0 0 0 0 0 0 0 20.8430 0.9590 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1660 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1240 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.4320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.8550 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1430 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.0030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.3270 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3160 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.2680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 1.1620 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 1.6600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -0.6140 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -0.4280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 1.9560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 1.7720 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 0.8780 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2410 0.0880 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2770 -0.4170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 0.3720 2.0350 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END