ENAMINE-ZINC02634958 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 3.5500 8.8990 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 9.2040 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 8.6720 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.8310 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 7.5240 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 8.0560 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 7.7520 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 8.3360 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.8890 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 7.1430 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 8.3180 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 7.8830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 8.4150 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 7.8510 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 8.2820 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 9.8100 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 10.3740 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 9.9420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 6.5390 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.1530 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 6.6760 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 8.1930 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 8.5200 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 7.3870 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 7.6910 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 8.8500 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 9.3120 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 9.8610 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.8680 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 8.0190 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 9.4230 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 8.9140 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 8.2700 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 6.7940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 6.7620 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 8.2290 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 7.9040 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 7.8810 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 10.1180 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 10.1890 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 9.9960 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 11.4630 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 10.3210 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 10.3440 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.1810 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.0870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 5.0680 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.5940 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 6.2060 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 6.4410 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 8.5660 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 8.6660 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 8.0580 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 9.6010 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 6.3190 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 7.9530 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.8250 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 8.0090 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 9.8090 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 8.7800 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 8.0000 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END