ENAMINE-ZINC03417670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2630 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.6820 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 6.5200 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.0750 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 7.9710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 8.4860 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 9.8330 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 10.7030 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 10.2100 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 8.8460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 8.3580 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 12.0400 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5970 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9590 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 7.8160 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 10.2250 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 10.8890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 8.1550 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 12.4910 0.0710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END