ENAMINE-ZINC02425408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1540 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3820 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7490 -4.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4690 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.8180 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6110 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.9950 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4890 7.2130 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 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2650 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2040 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6520 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.3600 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.6560 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6690 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.4750 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.4030 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.1560 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0100 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.9970 6.5150 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END