ENAMINE-ZINC05937436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3390 1.9420 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7390 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0960 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.6510 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.8640 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.2620 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.5110 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.0940 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.8000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.9190 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.3010 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.3350 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 4.0220 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 4.9850 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 4.6310 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 4.3750 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 5.7520 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 5.9530 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 5.0140 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.8460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.3030 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.1600 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.8810 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.4440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3080 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.8400 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.5350 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 1.3060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 1.9530 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 6.0130 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 5.3800 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 6.0470 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 6.3630 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.4470 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.3740 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.1030 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.9070 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 7.1760 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.2340 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.7540 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 7.2560 1.0640 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 28 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 29 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 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 41 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 2 0 0 0 0 24 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END