ENAMINE-ZINC03554894 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3200 1.4620 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0120 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5920 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0730 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0650 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6920 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0820 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8370 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2100 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.0160 0.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.2300 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4650 1.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7550 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.0970 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.0980 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.6480 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.9460 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.5060 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.7680 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.4720 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.9070 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.5280 -3.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.8790 -8.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8760 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1040 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.9140 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3490 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7420 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.2060 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.6780 -5.8940 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END