ENAMINE-ZINC03474848 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.7280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0540 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.6810 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.6590 2.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0200 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1620 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7830 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.3340 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.7880 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.3450 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.1600 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -2.4920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.9220 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.0540 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5780 -2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.7470 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8590 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.5790 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.2000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.5920 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -0.7940 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -3.1790 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.9530 -0.5980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END