ENAMINE-ZINC06588032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7900 1.1120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2850 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6960 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1990 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.7200 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1540 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.8360 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.2850 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3430 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.4210 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.0980 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.0710 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.4550 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -9.2680 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.2220 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.8960 8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.9450 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.6520 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.7500 11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.1340 12.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.4270 12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.3250 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.6140 10.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3800 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.3660 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4590 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1620 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4300 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7190 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.5100 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.2380 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6530 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5280 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.7830 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.7740 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.7480 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -10.1800 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.8890 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.8070 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.7430 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.6760 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3680 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.7840 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.3140 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.3520 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.5230 11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.2070 13.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.7260 13.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.9500 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.5840 6.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8030 -8.8130 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END