ENAMINE-ZINC05577456 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 0.6530 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6650 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -1.4660 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4860 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6190 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0490 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6660 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8070 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.5980 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.3200 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.6470 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.2920 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.7480 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.1130 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.6530 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 3.9580 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 4.7720 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.2030 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.9020 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.0590 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.6010 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.9090 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.8720 1.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5790 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.2070 2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.5910 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.9320 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.4690 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9610 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1480 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8400 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 0.6130 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.0670 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 4.3190 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.7530 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.5090 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 6.6850 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 7.6040 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 5.9730 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.4770 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 7.9070 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 7.0540 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.2450 2.5690 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 44 -1 M END