ENAMINE-ZINC06852811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.7470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4450 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9680 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2300 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9710 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0840 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5670 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 0.3400 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.6040 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0560 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.0890 7.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3910 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2180 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.3260 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.6920 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.5220 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.0120 6.7920 C 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 -1.0070 -3.2150 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5130 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8760 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0410 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8110 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5210 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0330 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6840 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4620 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.1100 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.8120 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.1460 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END