ENAMINE-ZINC06602861 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8790 -1.3880 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2140 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.1400 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.6820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.0950 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.3850 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.0350 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.4080 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.2540 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.9340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 6.6430 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.5390 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.5030 2.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8300 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.5810 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6680 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 0.3410 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.7240 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0900 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.6700 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.6790 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0180 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.8660 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6790 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.4120 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.5010 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4980 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4060 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6850 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.4430 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2430 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.3160 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.7140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.3590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2750 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8020 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.8150 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.4100 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.9310 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.2360 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 7.0210 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5980 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2960 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.1110 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.6960 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.9580 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7710 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.4140 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.3540 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3480 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.4040 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5390 7.2400 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END