ENAMINE-ZINC05454379 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1600 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -2.0210 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.0500 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5720 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.0810 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.4930 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.6040 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.0950 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.6830 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.8870 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.7760 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.2850 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.3640 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.8110 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.2440 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.4120 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.2900 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.9420 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.8550 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.8970 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.4640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.8860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.5430 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3200 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.1800 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.5240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.0840 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.4940 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.5780 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0020 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.4270 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 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 15 1 0 0 0 0 10 19 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 13 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END