ENAMINE-ZINC04836612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4200 1.7330 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.2230 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -0.2180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.3880 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.9020 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3630 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.0130 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.0410 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.6820 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.2980 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2700 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6250 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.9490 6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.0670 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.4640 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.8240 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.0340 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1420 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0240 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4020 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.6480 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.8920 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.9020 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6610 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4130 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1800 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2000 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4490 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6670 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.1740 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.1750 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9260 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1050 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5620 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.7040 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7500 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.5990 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.5950 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.4420 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.8830 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.6950 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6480 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0800 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.0960 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.0150 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.0200 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4600 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8590 -7.8800 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 4 1 0 0 0 0 2 17 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END