ENAMINE-ZINC05864441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2010 1.5500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6460 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6200 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7290 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4430 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9430 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.8600 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.7560 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.0610 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.1480 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.2820 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.8360 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.7420 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.5940 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.2200 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.5370 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.2240 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.6030 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.2820 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.7440 -3.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.3460 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.3440 -2.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.4940 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -2.0930 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -0.1640 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9610 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1190 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5650 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0730 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8850 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1400 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.6930 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.8820 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.1040 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.1130 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.4340 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.8050 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.8960 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.7550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.3520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6900 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.4710 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.1370 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 0.3140 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 0.3160 -5.6320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END