ENAMINE-ZINC06553416 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.3650 2.3520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.1310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.6700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.0720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.9060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.5820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.7320 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.4620 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.1560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.3700 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.3670 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5870 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.1000 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.3260 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.6230 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.7340 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.0260 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.2110 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.1010 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.8130 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.3350 -6.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.3260 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.5760 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.8190 -8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.5090 -7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.6430 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.0330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.8150 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.9960 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5610 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.9780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.1370 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.3280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.6510 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.5900 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -2.1100 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7310 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 4.4920 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 5.4500 0.1760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 40 41 1 0 0 0 0 M END