ENAMINE-ZINC04895893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0030 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6820 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0240 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6500 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0470 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7530 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0720 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8180 0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8160 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4350 0.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3440 -2.7740 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9880 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.0920 -5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.8130 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8260 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.3170 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.4110 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.0160 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.5260 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4350 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9370 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6950 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8120 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.1030 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1020 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.8320 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1230 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.3970 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.4810 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.6260 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.0130 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.6920 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2160 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.8360 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END