ENAMINE-ZINC06788238 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 6.0430 1.5330 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.0030 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4970 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.7140 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.1730 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.4150 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.1980 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7440 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9140 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3720 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.9760 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.3360 5.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.5500 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.5240 6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7420 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.8140 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.1320 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.3780 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.3060 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9910 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.7830 0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5930 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.4980 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.8520 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.3590 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.2930 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.8880 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8950 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.9060 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.3520 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.3700 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.5250 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.3420 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3870 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5780 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6400 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.4640 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.1380 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.9310 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.3100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.4030 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9690 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.7170 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.1560 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.2780 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.0530 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.3780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.4670 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.7060 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.7780 0.9460 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 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END