ENAMINE-ZINC03256894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.5740 -2.6930 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9290 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2390 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.3130 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0810 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7690 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6350 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.1820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.3610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.4650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.8510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.3930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.5600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.7390 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.2660 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 4.9220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 4.5010 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 5.3400 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 6.5980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 7.0200 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 6.1890 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 7.6650 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 8.5790 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 6.8270 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 8.5580 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 9.4560 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 10.3670 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 11.2400 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 11.1930 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 10.2260 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 9.3800 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2350 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.8720 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.6420 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1400 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3660 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.4320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.0420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4630 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.9780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.4500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 3.5190 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 5.0130 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 8.0030 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 6.5210 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 8.4510 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 11.9810 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 11.8940 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 10.1630 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END