ENAMINE-ZINC03201446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.2440 3.1130 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.4810 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.8280 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.8150 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.4470 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.0960 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.6780 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2430 1.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.6840 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.4260 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.8580 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.9160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.6740 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.3530 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.2960 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.5420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.1640 0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.9440 -1.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 5.8480 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 5.8450 -0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4010 5.1810 -5.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0580 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.7270 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.8620 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.2270 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.7120 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.9500 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.2730 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.7650 -1.7110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END