ENAMINE-ZINC03258160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.3420 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.6500 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.5410 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.0680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.1970 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.2780 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8630 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2150 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8180 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.1820 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.0150 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0440 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 0.5380 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 1.7150 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 2.4040 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.6050 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.7600 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.2610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 1.9990 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -0.0990 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -0.0400 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 1.3440 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.3980 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 3.1630 4.1490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 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 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END