ENAMINE-ZINC05120481 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 4.7500 -0.2700 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.0740 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5750 5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 0.4990 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2920 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8530 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2000 3.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3370 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4870 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.7060 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.8510 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 4.0330 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.0690 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.9230 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.7400 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.4900 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 5.2820 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 5.0460 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 6.4380 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.6290 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7850 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.6260 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.3960 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.1290 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.9480 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.0850 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.9370 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3660 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6540 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.8230 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.9920 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.9510 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3780 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.5630 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.3750 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.7980 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.9490 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.2220 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.6060 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.3410 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.1900 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.8060 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 6.5330 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.7970 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END