ENAMINE-ZINC05827028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.1020 -4.5790 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.8650 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.4320 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.7390 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.3470 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.6350 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.3430 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.7370 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.2010 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.8580 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.0170 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.3560 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.8330 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.0980 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.5960 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.5550 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 1.3670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 2.3300 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 3.4330 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 4.3250 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 4.1270 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 3.0350 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 2.1400 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.9360 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.9480 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.0620 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.5470 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3560 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.5080 1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.9860 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.0680 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.4990 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -5.2880 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -4.5940 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.8190 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.4850 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -1.3050 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.4070 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.6890 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.9420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.6920 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 3.6020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 5.1710 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 4.8220 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 2.8780 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 1.2920 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.9880 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.5910 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1800 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END