ENAMINE-ZINC06535587 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5300 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7740 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2390 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4540 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2050 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4110 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1860 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7050 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.4980 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4250 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5000 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.9020 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2910 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.5680 7.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -1.3940 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.0270 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.6610 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.0770 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.6690 8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.2140 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 0.0120 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 0.7770 11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 0.5950 12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -0.3570 12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.1230 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -0.9330 10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -0.5390 13.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -1.5360 13.8400 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1720 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.6090 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8120 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.7810 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1730 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.4930 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.2010 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.6830 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.2350 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.2590 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 1.2510 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.0220 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.5180 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.1920 13.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -1.8640 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.5250 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -1.5780 14.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -1.2840 13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -2.5060 13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END