ENAMINE-ZINC06664182 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2370 1.9830 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.6110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1340 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.8640 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.6100 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.3200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.7580 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -1.2870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6710 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.3670 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4220 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.3780 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.7130 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7370 -5.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.1430 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.5870 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.3540 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.6390 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9070 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.8910 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.6060 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.3360 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5710 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.2480 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.3590 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.8000 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.1320 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0240 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.5650 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1220 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.2060 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.3540 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.6820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.2850 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.2000 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.2340 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8700 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1300 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.8820 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.3750 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.1120 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.9040 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.8850 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.6700 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.4810 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.5060 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.8210 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.3740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 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 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END