ENAMINE-ZINC03621174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2450 1.5820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1180 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6610 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6550 -1.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.9290 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2800 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.9520 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.1280 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3690 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.4370 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2480 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.7550 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.7880 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5240 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.4360 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.2380 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.1600 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.2970 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.4970 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.5710 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.7640 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.9500 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 4.2560 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 5.0170 -8.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9120 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9940 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9270 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.8220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6240 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1170 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.8610 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.2890 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.6260 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.9020 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.3590 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.0030 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 4.3750 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.9480 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.8250 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.9810 -1.6910 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 M END