ENAMINE-ZINC02634531 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9670 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9290 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3770 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -8.7720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.7730 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.8360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.1990 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.5000 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.4370 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.0710 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.9370 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.2050 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -10.3180 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.2720 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.4710 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -13.2950 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -12.3680 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -11.0250 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -10.6290 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -11.5620 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -12.8890 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -13.2930 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.3820 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.0300 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.7850 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.8910 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.2380 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.0860 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.5950 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -11.2570 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -13.6120 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -14.3300 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END