ENAMINE-ZINC05326477 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.0020 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.3430 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.1270 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.0930 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -1.5520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -2.6280 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -3.7940 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.4660 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -4.0960 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -5.1950 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6040 -2.5270 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1330 -2.4890 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3590 -2.4770 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7960 -2.3780 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4800 -2.3330 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -0.0840 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -5.5360 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -5.8590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 -5.2020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0310 -1.4690 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1530 -3.2450 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1230 -1.4670 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5590 -2.2590 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2450 -3.2420 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 0.2660 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 0.0700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 0.4740 0.0500 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END