ENAMINE-ZINC05119774 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9290 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3480 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.7780 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.8180 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.2600 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.3270 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.9660 7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.4310 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.5680 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0520 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.9190 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.7330 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.9160 8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.2130 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.8390 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.6600 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.1820 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.2940 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.1310 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.4090 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.2080 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.1830 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8430 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END