ENAMINE-ZINC04744908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.3260 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.3400 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -1.9050 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.8670 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -4.3010 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3560 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -5.4450 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.8630 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -4.2900 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4370 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.2960 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.9320 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.2450 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8040 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.8990 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.8320 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.5780 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.6340 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.0980 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.2670 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.4550 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.1390 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.9370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.8650 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6100 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.1260 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.1220 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.7980 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3760 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.9040 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.6280 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.9130 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.1340 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -4.8220 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.9920 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.5980 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.0260 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.5350 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.4540 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.9170 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.1620 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.7430 -3.3340 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END