ENAMINE-ZINC03276139 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3350 -1.6770 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.1520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7600 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1430 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5690 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0440 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0790 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.5060 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.8940 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.2570 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8480 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.3520 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.7380 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.3280 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.8290 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2410 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.5630 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 3.3290 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.0910 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 4.5470 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 5.4780 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 5.3950 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 6.5490 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 7.7920 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 7.8930 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 6.7360 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 6.5140 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 5.2330 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 4.6020 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 4.3760 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5790 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8630 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.4050 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1210 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.0140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.2630 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.0460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.3770 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2870 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5570 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.3160 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.2240 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.6950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.8110 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.1760 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2850 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.6380 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.8340 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.6460 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 4.4300 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 6.4850 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 8.6880 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 8.8650 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 5.2690 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.6520 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.9700 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END