ENAMINE-ZINC03554390 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.3740 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.8210 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6600 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.0630 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0350 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.1110 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.6160 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3980 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4870 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3000 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.5740 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6880 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.6770 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.1360 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0780 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4640 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8770 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.9200 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.5490 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8730 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.0450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.0980 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.3720 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.9270 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.8560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8240 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.7420 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5720 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.0040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3260 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7180 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4380 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1720 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.2450 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.5770 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END