ENAMINE-ZINC03271445 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 7.2930 1.3490 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.0390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.7130 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.4070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.0700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6080 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.2490 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3270 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.7760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 6.3680 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 6.0140 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 6.7540 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 7.8060 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 6.0730 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.3560 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.4810 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.3290 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.0320 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.8980 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.9070 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.0570 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.8630 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.5960 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7930 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.1490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.1050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 6.1130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.4530 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 5.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.2540 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 5.7010 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.6550 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.1310 2.6420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END