ENAMINE-ZINC03302103 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0280 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.3800 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.0180 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3200 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.2400 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.2830 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.5840 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.2560 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6790 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.4620 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.8240 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.4050 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6160 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5630 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.8000 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5660 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.3460 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.6150 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.1190 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.3690 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.1040 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.5940 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.3570 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.8360 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.1210 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.9100 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.1600 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -3.6520 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -3.2630 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.1590 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8560 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8340 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.7140 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.5530 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.0370 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.7580 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.3340 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.0550 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.7890 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4330 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.6860 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.2910 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.4210 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.3230 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.3900 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -3.1990 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.7360 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -2.3040 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.0420 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.1080 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.3580 6.6190 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END