ENAMINE-ZINC03208031 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.4860 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4830 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3200 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6840 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5580 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0620 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6980 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.9390 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.8780 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.5680 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.1930 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.3210 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.4010 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.9590 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.4330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.3620 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.8080 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -6.8740 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.6820 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8320 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8210 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3900 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4500 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6400 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.0690 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7410 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3120 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.3470 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.0260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.2400 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.0860 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.5290 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.4440 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -6.8080 -1.6890 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END