ENAMINE-ZINC03547617 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 5.2730 -4.2460 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.8430 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.0170 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.6210 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.5460 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.7260 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.2230 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.5450 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.3660 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.8680 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6470 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.1720 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8330 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3810 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5970 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7190 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.3830 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3390 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.7450 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.0510 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0830 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.6680 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2610 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1020 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.8010 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.2870 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0730 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2000 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.2330 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.8230 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.2630 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.1410 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.9350 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.8610 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0660 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.2930 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5090 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1840 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.6290 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6210 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.0630 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.4110 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.1240 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.0660 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.1850 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7600 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4320 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.9320 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.7070 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.3230 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.0830 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.8200 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8550 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.9930 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.6600 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.0100 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4100 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8450 -5.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7050 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END