ENAMINE-ZINC05131483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.5130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -11.1150 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -12.2780 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -12.8300 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -12.2200 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -11.0570 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.5070 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.8840 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -11.9190 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -12.2600 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -11.5660 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -10.5300 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.1860 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.8940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -12.7560 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -13.7390 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -12.6510 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.5790 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.6000 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -12.4620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -13.0690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -11.8320 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.9870 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.3750 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.0510 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.6420 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END