ENAMINE-ZINC03444230 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2120 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.4900 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.7820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.6150 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -10.1380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -10.2990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -11.5660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -12.6820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.5270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -11.2600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -13.7640 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -14.6700 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -14.0160 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.4330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -11.6890 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.1390 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -14.7960 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -15.6320 0.0340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END