ENAMINE-ZINC05454366 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 1.9810 -0.9460 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.6710 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.4600 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9690 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.2690 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.5700 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.0610 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.7620 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.4490 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.7500 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.2410 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.0500 2.9780 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 3.5250 -2.8850 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0330 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1700 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7540 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.0450 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.6320 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.0720 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.6460 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.2760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.8380 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.3990 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.9480 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.8120 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.8260 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.4560 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.7400 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.4130 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.2650 3.8180 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