ENAMINE-ZINC05659497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.9150 -0.5680 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.3210 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.6280 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.1630 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.4700 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.9990 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.2900 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 4.0560 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.5320 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.2440 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.6520 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.2030 0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2440 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.3120 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.8890 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.9540 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.4450 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.1300 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.1930 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.7780 7.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.7450 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.0740 7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.4510 8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6540 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.3340 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.9840 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.3750 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.2690 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.4250 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.3470 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.4350 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.0320 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.4010 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.7020 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 5.0650 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 4.1320 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.8370 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.0960 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.2860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.4030 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.4970 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6380 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0720 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.7110 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3290 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.8400 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.0760 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.7460 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END