ENAMINE-ZINC04865312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9490 2.0390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6710 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2280 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6740 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3160 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.4600 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.2300 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.6130 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.4760 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1250 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.9980 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0740 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.2250 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.9020 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.1110 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.6970 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.0850 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.8940 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2810 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8720 -5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8750 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.7980 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.7230 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4820 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.2720 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3130 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.5640 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.7740 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.5350 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.0890 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.5320 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.5400 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8590 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.2070 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.7640 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.9210 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.3630 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.5930 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.6380 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.5550 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.4260 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.4500 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.8580 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.9330 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.6000 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1930 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.0820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.9080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.4660 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END