ENAMINE-ZINC05198895 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.0830 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.4670 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3910 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8340 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0230 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7710 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3220 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.9810 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.7420 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.2240 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.2080 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.3090 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.5260 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 3.3330 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 2.9310 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.7160 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.9000 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.4230 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.1060 -5.8070 O 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2160 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.7720 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.0120 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.3070 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.5220 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2430 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0330 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.3700 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1210 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.2600 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.7770 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.8460 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.2820 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 3.5680 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.4070 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END