ENAMINE-ZINC06831716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5860 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2270 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.6150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4590 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.4750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.2990 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.3940 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.2920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.4390 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.5700 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.8200 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.6980 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.7700 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -1.4840 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.3240 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.5220 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.8090 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -3.9680 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.9300 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.1500 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.8860 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.1170 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3420 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.1650 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.3690 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2200 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.9710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.7100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.3680 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.8950 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.9420 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.9170 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.5220 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.6390 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.5350 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.6300 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.4080 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.2730 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.5740 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.4090 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.6620 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.7580 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.8850 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.0200 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -2.0470 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -3.0430 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -4.4190 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -5.2130 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END