ENAMINE-ZINC06559353 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9960 -0.4680 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9380 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -2.5220 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4490 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4500 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.9190 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.3870 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.3890 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.9140 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9090 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.4020 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0650 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1630 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1460 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2940 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3800 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5030 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5920 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7160 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7520 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6620 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5330 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8850 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.3360 -10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6870 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.6890 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.4390 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.1890 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.1920 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4510 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.1160 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0980 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3730 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0850 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.9190 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.7530 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7550 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8000 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.3430 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4400 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.0790 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4220 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1940 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.5640 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.7850 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.6900 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.4590 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1030 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4410 -13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.7750 -12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7790 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4580 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END