ENAMINE-ZINC02733970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6300 0.5220 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9620 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -1.5450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.1730 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.9880 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7590 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -3.0010 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.3870 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.6530 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8440 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.3210 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5790 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1140 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7340 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4970 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9370 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.1130 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4160 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.1580 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2560 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0180 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1170 7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.1050 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6720 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8460 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5480 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9030 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3920 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.4090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.4900 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.6980 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2280 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.9370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.5730 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.6460 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.0340 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5830 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0380 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.4500 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.1290 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.2320 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5050 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0990 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5860 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END