ENAMINE-ZINC03215134 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0870 1.3210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0310 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6040 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1740 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5270 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.6950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 6.4740 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.0900 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.1810 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.4010 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.5940 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 7.5150 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 7.8940 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3080 -1.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2800 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1330 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0690 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 7.7130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 8.1050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 7.6960 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 7.3040 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 9.8880 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 9.3220 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.5980 3.0050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END