ENAMINE-ZINC06549879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0290 -0.7640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1360 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8900 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7650 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7860 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7270 -6.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.2290 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.9970 -7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1420 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6500 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.5700 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9980 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.4860 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.5740 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0450 -8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1910 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8790 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0760 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1170 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1710 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1470 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.6560 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6350 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.2260 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5520 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.0150 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.6520 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.5060 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4610 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.9120 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.6110 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5040 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 M END