ENAMINE-ZINC06704433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9330 -3.2450 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8320 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.0610 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2040 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.7330 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.2760 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.4640 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9400 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.3890 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9310 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.8820 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.4940 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -1.1540 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -0.1930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.5780 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -0.7810 0.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0850 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.1160 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.8660 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.5850 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.5490 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7960 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.3430 7.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6620 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3780 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.0120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.6370 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.0140 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.8260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.3680 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5570 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1400 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.4810 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.9370 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -3.2270 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.8500 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.1980 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.1250 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.6590 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.4470 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.0390 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9150 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.8930 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END