ENAMINE-ZINC06552114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1330 0.8220 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1790 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2060 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.4390 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.2370 1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.8890 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8940 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.8760 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.6890 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.6240 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.7440 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.9270 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.9930 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.6810 7.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0080 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.1000 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1000 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.4600 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6240 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.5940 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.5940 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3260 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.2420 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8130 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4870 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4520 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0720 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9080 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.3770 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.2510 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.2480 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3500 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.0410 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.1140 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.4490 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.4180 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.3100 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.9250 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.3890 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.5780 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.6920 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.3270 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8230 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -1.1110 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END