ENAMINE-ZINC04515140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.9590 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4320 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 0.0700 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0020 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.5260 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0980 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6760 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1540 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 0.4080 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2990 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.0560 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.9780 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.4830 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2770 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.7570 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.8040 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.3470 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.2320 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.6480 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.1520 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.2480 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.8210 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.2900 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0110 0.2080 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0830 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.3220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.2660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.3780 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.3760 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.4090 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.8320 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9000 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.1860 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0710 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0680 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0920 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.5900 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1360 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.2270 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.7540 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.1300 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 4.1730 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.6190 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.2510 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.8210 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.1830 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.9840 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.7600 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.4820 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END