ENAMINE-ZINC03453682 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.5480 1.3640 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.0340 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.5130 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.2240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4110 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.7980 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.5520 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.8890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.6150 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.0410 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.0490 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.5000 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.0600 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.6330 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.2020 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.9390 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8140 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.7040 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.7510 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.8970 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.0060 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -10.1850 -7.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.3850 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.3160 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1670 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.5880 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.6520 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.9450 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.2940 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2820 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.9540 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.3500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5340 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.2350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.5640 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.5900 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.0760 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3670 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.0620 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7130 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1190 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.0300 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.5770 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.4410 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.1350 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.0290 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4360 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7070 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1730 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5540 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.5650 -1.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.0530 -1.8580 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END