ENAMINE-ZINC07057646 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.3220 1.1160 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3570 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8990 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2060 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7950 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1200 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.8730 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2770 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.9500 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.2940 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.8120 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.0190 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.4300 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -8.8790 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.5360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.9680 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.7410 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.1540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.5690 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.4520 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -11.1720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -12.5510 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -13.2610 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -12.5960 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -11.2180 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.5060 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -10.3870 2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -13.2960 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -14.7120 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6680 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2010 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.5300 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4420 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.9080 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2130 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.5780 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.8560 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4870 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6060 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.5820 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.9000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.1300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.4710 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.1450 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.8160 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.6950 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.8870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -13.0690 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -14.3330 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.4330 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -15.1360 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -14.9320 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -15.1460 3.5240 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END