ENAMINE-ZINC03331648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 8.0200 2.0840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.2540 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.2620 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.6600 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.8110 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.6040 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 3.1760 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 3.3110 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 3.1040 6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 3.7200 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 3.7990 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 4.2140 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 5.5830 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 5.5030 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 5.0890 4.7780 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 10.6320 1.8980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 3.6100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 3.3420 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 2.9830 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 4.5360 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 2.8240 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 4.2700 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 3.4770 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 6.3190 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 5.8780 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 6.4790 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 4.7670 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 5.0320 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 5.8250 5.2500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END