ENAMINE-ZINC03447192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0470 1.7300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3330 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6120 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.1150 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.2030 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.6700 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.6530 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.0140 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9520 5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5120 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4530 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3640 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1770 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3230 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.6320 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3040 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7960 8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.5940 6.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.4640 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.9210 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.2120 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.0070 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.5840 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.6530 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -3.7100 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -3.8520 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.4960 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.6290 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -4.1120 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -4.4640 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -4.3430 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0940 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0690 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1390 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4760 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.7560 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.1380 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3590 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.4650 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.8330 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.0920 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.4280 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.4940 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.6250 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.6230 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.3950 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -4.5640 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -2.7940 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.3530 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.2150 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -4.8430 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -4.6190 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END