ENAMINE-ZINC03488941 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6690 1.0510 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4510 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -0.6100 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.0690 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8780 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7220 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2120 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.4790 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.9610 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.1830 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.9130 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.4260 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.6990 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.9340 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.9380 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0680 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.1340 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.6880 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.7490 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.8180 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.3900 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.9030 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8350 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2670 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.5180 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.2730 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.4290 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.5900 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.4430 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.1380 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.9820 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.1370 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.4980 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.2100 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.5140 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1320 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3080 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.1680 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.0830 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.2120 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.6670 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.3190 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.0010 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.4210 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.4430 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.2310 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.0480 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.5680 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.8040 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5270 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.0210 -3.2540 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END