ENAMINE-ZINC02653432 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.5530 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 7.6220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 8.1470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.4150 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 9.4840 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.1340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.5390 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7130 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5610 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1600 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 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 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.0320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.0230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 8.2060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 10.0690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 9.8630 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3920 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.6710 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2810 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9550 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.7040 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7080 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3020 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0830 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4210 -3.1010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END