ENAMINE-ZINC04350084 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1910 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7920 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.2910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7940 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.0720 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.5280 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -11.1630 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -11.3940 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -11.9740 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -12.3300 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -12.0940 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.5170 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -12.9520 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -13.1550 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -13.2940 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -13.9000 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7580 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.4360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.6700 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -10.7970 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.8850 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.1180 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -12.1540 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -12.3660 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -11.3380 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -14.1260 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -13.2090 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -14.8210 8.2020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END