ENAMINE-ZINC05207036 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -3.4510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4400 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.6440 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.1810 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.5140 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3100 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.7700 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.8750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.6740 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.6400 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.8560 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0790 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.0120 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 0.2820 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.5210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.5450 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.6290 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.1570 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.1640 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.1210 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.9340 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7890 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.8280 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.0840 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.1850 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.1080 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.5320 3.0980 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END