ENAMINE-ZINC03887706 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.2170 1.6440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2080 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 0.1090 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9620 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4340 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1780 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.4650 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0060 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8160 -4.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.9750 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0690 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7020 -6.0690 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2570 0.1010 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7860 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.3450 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9950 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2760 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5550 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7000 1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6740 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.4680 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6610 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 22 1 M END