ENAMINE-ZINC01848271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.5620 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.8940 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1420 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5320 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9880 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.7980 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.1410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.7670 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0380 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.5720 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.0620 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0460 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.1190 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.5670 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 2.5480 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.0540 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.6290 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.0190 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.8400 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.2750 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.8730 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.3020 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.2270 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0350 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.8050 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.3960 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.6290 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.8750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.2600 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.8600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.7920 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.7700 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 4.4660 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.1500 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.1410 4.4790 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END