ENAMINE-ZINC03503290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5240 2.1620 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.7910 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0340 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.5070 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.8960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.7180 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.4830 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.7650 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.8170 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.3260 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 5.8260 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 6.4090 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 6.5200 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 7.9200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 8.5980 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 9.9790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 10.6880 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 10.0180 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 8.6350 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 7.9800 -2.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 10.7020 0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1210 10.0790 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 11.9200 0.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8670 -0.3210 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.8170 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.3420 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.4800 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.5720 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.4040 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.2290 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2550 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5180 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.7990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3650 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.7870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 4.0550 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 3.8930 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 6.0500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 8.0460 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 11.7680 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 10.5740 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.0240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.4050 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0830 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.1350 -5.3070 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END