ENAMINE-ZINC06842636 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.1300 -6.5760 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0700 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.7820 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.2760 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0070 4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6760 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5250 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7510 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0370 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5120 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7530 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6650 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7780 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.0890 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.2030 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.9810 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.1650 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.6830 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.8770 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.5030 2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.6000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.5960 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.8280 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.8890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.0930 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.7810 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9270 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.5520 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.7190 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3000 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.1340 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7630 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.9170 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2870 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6960 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.4580 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.3960 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.0230 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.1290 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.8980 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.5330 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.2460 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.0880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4640 -0.4160 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END