ENAMINE-ZINC03442682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1760 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.4900 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.2750 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2150 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.6130 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2850 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.5760 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.1860 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5060 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.4370 -9.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5490 -0.2190 -9.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0380 -10.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5470 -4.2430 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.6710 -9.7670 C 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 0.5290 -0.3650 0.8850 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7770 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.7600 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1640 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.3650 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.4260 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.0030 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.0200 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.0770 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END