ENAMINE-ZINC05435760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2050 2.6050 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2040 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.8310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2580 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.5660 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1830 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0000 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3180 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.7740 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2280 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.6690 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.5960 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.1030 -6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.7040 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.7970 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.9370 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.4530 -7.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.7590 -8.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.6530 -9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.9090 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.0650 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.3880 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.1580 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.5260 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -11.1660 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.4210 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.8110 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.7930 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.2530 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.8800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5200 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.5200 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.2760 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1670 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.9670 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.7360 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.6000 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.6070 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5520 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.4660 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.8820 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.7640 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.6760 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.1060 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -12.2390 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -10.9100 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END