ENAMINE-ZINC03273428 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.2600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.0510 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.3300 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.7650 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.4720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.8290 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 7.8180 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8260 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.1450 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5930 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.1250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 6.0280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.0690 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 8.3330 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 8.2730 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.2590 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.7880 -0.0420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END