ENAMINE-ZINC05832059 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0850 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.0050 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.3250 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.3190 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.9850 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.3500 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.3440 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.7980 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9150 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.0060 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.6700 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.7420 -5.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5430 3.0370 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.6180 -6.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.1620 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1000 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6950 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.5880 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.7610 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.1960 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.3580 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.1310 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.2040 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END