ENAMINE-ZINC06347147 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 6.3590 2.3810 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.5160 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.1270 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.6120 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.0220 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.4010 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.1420 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 3.4890 -3.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.5160 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.3040 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 0.5800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.6470 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.0160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8490 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3100 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.9060 2.1000 N 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 5.5300 3.0700 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.9560 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.6890 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.5570 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.8990 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.3680 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.6670 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.2330 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.8090 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.6050 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.9270 -1.5830 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 20 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 M END