ENAMINE-ZINC04580977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3350 -2.6360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.3580 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4990 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -1.0910 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.7110 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0390 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.7680 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 0.9390 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.0550 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.0570 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.6990 3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.2190 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.4810 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1230 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.0980 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.2850 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.5600 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.3770 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.8480 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.7010 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.1620 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.4690 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.3100 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.8480 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.5560 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.0890 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.9510 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.7980 -4.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3750 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.2480 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1950 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.6180 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7980 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.3700 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.7890 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3020 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.0110 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.8490 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.9790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.8210 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2190 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.8140 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.5060 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.5450 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.5030 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.4020 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.8010 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3080 -6.1770 H 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END