ENAMINE-ZINC02616319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6980 2.4520 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9880 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2620 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0810 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.7000 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9770 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0850 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3850 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3460 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7920 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.1630 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1590 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9730 -5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 2.3680 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.0670 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.8790 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.6120 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1230 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.0000 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.6030 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.9220 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.5640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.9660 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.8840 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7430 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6470 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7480 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.4610 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4330 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.8350 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.2080 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.7850 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.7490 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.6920 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.5730 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.2580 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.1980 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.1780 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.3510 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.7220 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3490 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END