ENAMINE-ZINC05610289 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2260 1.1900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.8440 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0700 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.6130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9120 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0210 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6400 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.8550 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1120 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.5080 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.2040 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5250 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1450 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5720 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9280 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5420 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3870 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.0130 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.7930 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.9490 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.3310 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3960 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6010 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.8840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3410 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4250 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6090 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3270 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9860 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0420 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.2840 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.0790 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3770 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7770 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.8930 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.2810 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.5580 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.4570 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.3200 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.7430 0.9760 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END