ENAMINE-ZINC04890260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8430 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1870 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8350 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.8730 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.1250 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.7450 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.1340 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.8980 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.2610 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -10.2920 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.2980 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.0150 -7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.7630 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -11.5580 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -12.7040 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -12.7440 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -11.5240 -5.4630 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.0480 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.1560 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.8400 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -11.7970 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.4130 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -13.6490 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -12.5440 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -12.7240 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -13.6560 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.6320 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.4410 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END