ENAMINE-ZINC04561435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.4440 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.0260 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1730 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4530 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8470 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9630 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7170 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.7310 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.1070 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.7430 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.4040 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4590 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.8770 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3400 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.6270 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1380 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.5430 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.4780 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7680 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 4.2770 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.2090 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.4030 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.5300 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.4720 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.2900 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.1380 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.1120 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9200 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.6940 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2420 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6600 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.5400 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7090 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.7390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.5940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6030 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.4990 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.5900 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.8110 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1230 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.3500 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.2380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0830 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 6.2300 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.4580 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.5860 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4730 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END