ENAMINE-ZINC06880454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0300 1.4680 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.0320 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8720 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1880 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0870 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7670 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2260 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2340 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.4400 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4560 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.1320 3.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.6530 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6380 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9770 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9590 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.6870 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.3950 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -9.6870 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.6330 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.1040 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -10.1340 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.4860 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.3350 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.9880 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.0580 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.9120 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -12.0690 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -12.3750 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.7440 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8260 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5940 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1780 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8730 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.7750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.4240 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9810 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.1260 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5930 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.1950 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.7050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.4020 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.3030 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.8880 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -11.0530 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.2330 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -9.6720 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3270 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.3010 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.7460 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.9380 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -13.0000 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -12.8570 4.2320 H 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 2 0 0 0 0 2 6 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END