ENAMINE-ZINC03216451 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.1110 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4860 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7280 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3380 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7060 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4560 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1490 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3550 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.4420 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.4070 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7940 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.4470 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.7230 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.3410 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.6770 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2750 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.5600 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.7870 -7.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.7780 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.5380 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.9540 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.4220 -8.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.3850 -8.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.4520 -6.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2930 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0910 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2170 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3030 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.0360 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1160 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.8430 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.3630 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.2380 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.7790 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.2670 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.6520 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END