ENAMINE-ZINC05510565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5050 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.2820 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9490 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4200 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.7690 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6700 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2080 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8610 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.0030 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.8730 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.3060 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.5580 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3080 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.0040 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.7010 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.1960 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.4580 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -12.4590 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -12.8900 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -12.4180 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -12.8430 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -13.7390 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -14.2130 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -13.7930 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -15.0920 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -15.4860 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8910 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3550 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7210 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.1320 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5040 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.6980 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.6760 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.9160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.8060 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.0650 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.3160 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.7650 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -13.0700 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.7180 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -12.4750 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -14.0690 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -14.1640 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -14.6070 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -15.9630 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -16.1880 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END