ENAMINE-ZINC03300144 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.4500 2.8530 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.1480 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.4600 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.4830 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 5.1890 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.8760 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5490 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.2620 1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 5.7020 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.5240 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.8580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.7870 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.4720 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.2190 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.3090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.6210 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.7830 0.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 5.4570 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 6.5570 -2.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4070 4.7400 -5.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8290 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.3660 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.5010 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.9910 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.5880 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.7570 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.9630 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.9080 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.1060 -2.4420 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END