ENAMINE-ZINC05017592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3500 -2.6460 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3700 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5070 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -1.0970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7000 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0440 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7610 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 0.9280 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.0490 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.0500 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.6940 3.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.2170 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.4710 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.1190 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.1000 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.2830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.6260 -2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.6950 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.0730 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.1660 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8870 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.0350 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.2660 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5160 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.3330 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.7980 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.3690 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.3200 -3.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3830 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.2610 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.2030 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6330 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8130 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3300 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.3560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.7980 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.3040 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.0000 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.8440 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.8150 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.2170 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.8110 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6020 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.4600 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.6310 -4.2720 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END