ENAMINE-ZINC05020733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3850 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0050 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0070 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3900 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.1460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.5340 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.6500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 6.1220 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 7.4550 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 8.2010 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 8.0030 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 9.3300 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 9.5640 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 8.4700 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.0600 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 8.4820 -0.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4340 9.5390 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 7.4350 -0.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9700 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3120 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9200 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5380 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9310 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 6.0780 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.9530 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 10.1150 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 10.5590 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0680 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.4200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1480 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5980 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6710 -0.8440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END