ENAMINE-ZINC05272611 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.0430 0.3640 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1510 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.4620 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.9770 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.2750 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3650 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.6480 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.8360 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.0860 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.7370 5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.8650 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.4660 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.3880 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.6760 6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.4170 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2350 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.3480 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.9870 7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.7540 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.6630 7.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.3930 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.6250 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.8940 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.1590 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.1550 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.1170 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.2080 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.9940 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.9360 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.6160 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8890 10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7550 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5850 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.8300 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5420 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.0710 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9960 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.3680 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.4430 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.6540 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0150 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4200 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 3.1540 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.3680 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.7910 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -0.7630 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.8590 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.5020 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.7070 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.5660 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4090 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5990 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1440 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9540 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9480 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.3610 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5510 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END