ENAMINE-ZINC03418162 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2340 1.6640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1360 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.1050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4500 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2770 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8260 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.5530 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.7370 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1930 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.2550 4.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.1680 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.5250 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5530 4.4100 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3230 -3.2270 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4610 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4790 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0200 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1040 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1980 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.7550 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.2110 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1140 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.5580 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9950 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1130 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5000 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4610 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.5300 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.4350 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.8880 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8320 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6580 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.4840 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 13 -1 M END