ENAMINE-ZINC05602346 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6580 1.3500 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9030 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2780 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1470 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7710 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1900 -2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.7330 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.2210 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1720 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9070 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.6670 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.3600 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2790 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.4920 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.0410 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.2950 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9860 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.7640 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9710 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.6310 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.8070 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.6960 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.4170 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8670 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6330 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9050 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1520 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.5040 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9570 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.3320 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5790 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.0710 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7270 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.3460 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.8480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.3560 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0560 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5530 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END