ENAMINE-ZINC05603543 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0510 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7230 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0820 5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7450 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0140 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.4140 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0310 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2870 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0760 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.1080 8.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7240 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1130 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8260 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0430 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8200 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6060 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8020 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0000 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.1100 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6380 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6480 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5980 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5660 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6780 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4360 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4620 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1550 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END