ENAMINE-ZINC03271336 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0640 2.1710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.8010 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0350 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.6470 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.0330 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.7840 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1620 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.3640 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.5010 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.5040 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.1110 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.0350 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.3970 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.2920 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -2.8500 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -1.5100 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.5900 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.7600 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.4310 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 2.8300 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.6360 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 1.2140 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.0760 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 1.6910 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 0.5170 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.1690 -3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.7660 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3300 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0340 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.5120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.8540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.2270 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.0090 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.7470 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.3440 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.5610 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -1.1740 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.3100 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 3.0040 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.2960 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 0.0590 -5.9460 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END