ENAMINE-ZINC03512977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.5630 0.3050 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.1670 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5900 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -1.4540 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.0630 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7680 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5820 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0940 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.2640 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3110 6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0310 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6040 7.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1240 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0400 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0530 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.3040 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.4590 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.3740 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.6080 8.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4240 4.6960 8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.5360 7.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2820 1.3930 11.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.7060 11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.0770 10.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3250 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.4420 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.6070 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9170 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.3040 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8890 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.0750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.7240 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.3640 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.1990 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.6740 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3590 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.2740 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1700 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.0080 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.4270 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.6350 12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.2330 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.2530 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1430 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3820 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.4010 8.9020 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END