ENAMINE-ZINC05160264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6980 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.0470 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4670 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5240 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8430 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2080 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7830 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1400 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0810 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.4570 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.3940 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.7460 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.1620 -12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2260 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8700 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.5180 -13.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.9250 -14.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.3630 -16.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.2940 -16.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.8720 -16.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.4190 -14.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5570 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0010 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8490 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4920 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.7570 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.0720 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.6980 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5500 -12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.9160 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.0850 -14.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.7560 -14.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.6110 -16.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.2360 -16.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.0420 -16.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.7020 -16.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.1510 -14.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.5550 -14.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.4890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2400 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END