ENAMINE-ZINC06786156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4490 -0.7420 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5270 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1250 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6150 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.8660 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.3110 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5030 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.2540 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.5830 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.4690 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.1030 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.9250 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -2.4030 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.2480 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -2.8120 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -4.1700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -4.6880 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 -3.8430 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -2.4950 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -1.9830 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5230 -4.5170 2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.3630 -3.6360 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3980 -5.8780 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7850 -4.4220 3.6040 N 0 5 0 0 0 0 0 0 0 0 0 0 -15.7890 -3.4460 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4980 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0830 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7900 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2680 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7020 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.8500 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.4180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.9040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.3040 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.9680 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.4680 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -1.9180 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.7440 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -1.1880 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -4.8330 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -5.7390 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5740 -1.8450 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -0.9300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.8030 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -0.8080 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 25 -1 M END