ENAMINE-ZINC03270887 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1210 1.4100 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0220 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6690 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0250 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4370 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1220 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.1440 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.3580 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3930 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.8260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6220 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7470 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.1380 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.5620 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.3790 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.1980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.9800 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.8880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.3570 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -5.6660 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -6.5240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.0490 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.7380 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -7.9270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -8.3380 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.9680 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9360 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5190 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.7480 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.2010 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.4040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.3270 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -3.6930 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -6.0290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -6.7100 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.3700 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.6070 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.9200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -8.7530 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -9.6640 1.0480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END