ENAMINE-ZINC03388987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.4270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5530 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0790 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5740 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8860 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.3400 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.4820 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1710 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7210 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5290 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6650 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.3910 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1570 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.2150 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.6420 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9970 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4330 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5150 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1680 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7200 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3400 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8600 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.5450 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7810 7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.2210 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8370 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1250 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2520 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3800 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.7750 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5830 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.8360 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.2810 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4810 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7480 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1520 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4740 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9360 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.8560 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.2340 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.8990 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.6010 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.2840 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.4260 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.1040 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.4670 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END