ENAMINE-ZINC06879712 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6240 0.9860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4430 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0510 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4220 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -1.4440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.3450 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.5500 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.3070 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.4310 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.0680 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1930 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.7760 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.0290 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.4820 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.5110 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7600 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.7460 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.0830 6.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2250 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.4920 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6740 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1740 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.8410 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.5680 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4980 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.7010 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.9740 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0400 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.9710 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.4200 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5860 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.0420 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4540 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0710 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.0620 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.4970 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.2520 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.2040 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.3890 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.2740 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8960 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1630 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.1700 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.4540 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.9220 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3790 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.6760 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.6210 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.1700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.5870 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.9760 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4090 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.0660 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.4290 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1330 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4700 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.5290 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END