ENAMINE-ZINC02627618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.0900 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.2210 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.0010 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 2.5810 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 2.6870 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 3.0990 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 3.2850 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 3.2610 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 3.6300 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 3.8150 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 3.8100 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6940 4.2270 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3760 4.4110 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3310 3.0930 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 2.6760 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 2.4930 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.3360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.0480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 3.4340 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 1.7220 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 3.1120 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 4.5830 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2140 3.4540 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 5.1660 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4140 4.7080 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 5.1840 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8510 2.3200 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8170 3.2240 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 1.7370 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 3.4490 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 2.1960 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 1.7200 7.2810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END