ENAMINE-ZINC06788797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 6.8590 -3.0310 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.7090 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0030 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.6190 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.9400 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.6460 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.8490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.8950 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.0330 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.4010 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.5190 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.8720 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.3320 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.0870 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.3870 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.7660 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.1650 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.3730 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.7830 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.8440 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.8570 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.0640 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.2760 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.0080 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.1350 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.3310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.0430 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.5840 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.2280 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.0290 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.4210 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.6780 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.2940 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.1880 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.4110 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.2770 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.8970 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.6890 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.8800 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.7320 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 3.8100 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 4.1600 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END