ENAMINE-ZINC06087648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.4080 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -5.7650 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -6.4110 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -5.7660 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -4.3780 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.6860 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.4670 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -3.8380 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -4.7720 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -6.3870 3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 -4.4760 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -3.0220 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -2.1200 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -2.3430 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -6.3230 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8960 -4.6260 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 -5.1400 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7320 -2.7410 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4330 -2.9110 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9100 -2.3660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -1.0760 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -1.9500 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -1.8360 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END