ENAMINE-ZINC06603533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 6.1400 2.5940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.3120 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5980 0.2570 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.7250 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.6580 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.0560 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.5090 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 0.6460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.9970 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 0.2110 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -0.9410 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -1.2900 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -0.4920 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -1.7620 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -2.4140 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.0930 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.7570 -1.0140 O 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 10.4330 2.5450 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.4380 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 1.8890 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 0.4860 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -2.1800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.7590 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.0450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.1940 -0.8440 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 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END