ENAMINE-ZINC06847368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5880 2.2380 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.8490 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 0.5880 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.8530 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4440 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6160 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5100 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7150 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7890 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2400 -1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.1770 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.4460 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.1580 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.5110 -3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -7.4830 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.3120 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.1320 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -9.8660 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -9.7800 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.9600 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.2220 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.1550 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.6230 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.3200 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.8890 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.0180 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1810 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.4970 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.2340 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.9710 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.9180 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7060 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5370 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.4320 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7990 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -9.1980 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -10.5070 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.3540 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.8930 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.5780 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -9.1880 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.8260 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.0770 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.7120 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.5690 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.2910 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3040 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1580 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END