ENAMINE-ZINC03384311 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3650 1.6580 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1430 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3430 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6960 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.1090 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.4650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.4260 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.0170 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6540 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.8570 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.1340 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.9180 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -6.8160 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.7430 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.7380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.7270 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.6720 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -9.6310 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.6410 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.6980 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.7030 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -10.2080 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.7430 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.3250 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.8160 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0820 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1430 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2500 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.3670 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7590 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.7190 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3730 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.7420 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.7800 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.9800 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.6560 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -10.3630 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -10.3810 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.7180 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.3660 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.1520 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -10.4440 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.7180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -10.3630 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -11.8360 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.6500 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.8330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.2990 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.5470 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.3830 -1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4500 -8.9710 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END