ENAMINE-ZINC05459860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0280 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.3850 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5300 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0340 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7170 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0580 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.1460 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.5350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1380 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.1220 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8360 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3920 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.7050 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.8280 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.4600 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.6110 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8970 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5400 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.6180 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.3430 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.4220 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.7760 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.0500 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.9790 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -9.2550 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.6180 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.1520 8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.2520 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8580 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0130 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2160 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4290 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.7380 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.3960 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.2080 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.1540 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.0680 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.8360 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.3250 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -9.8110 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.8030 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -10.5160 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.2680 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.5530 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.0120 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0700 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3660 -0.9650 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END