ENAMINE-ZINC04863297 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.5050 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6740 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6860 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9980 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0430 1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.9240 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.4050 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.5120 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.9760 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.1590 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.8490 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.3800 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.2000 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.1550 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.9340 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.0470 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.9310 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.2890 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.6350 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.6650 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.7600 -6.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 3.2980 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.4080 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.8170 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.0110 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9460 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8710 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3370 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5650 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1510 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.1280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8510 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0230 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.4180 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.5140 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.8010 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.9630 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.8080 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.2270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.5480 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.7840 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.9040 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.0810 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 3.1110 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 2.1610 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.9310 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.1070 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.3640 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 5.5810 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 5.3170 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.2130 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.3450 -4.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1260 2.8500 -4.4250 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END