ENAMINE-ZINC03297525 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 6.3470 -1.7380 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.4000 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.8630 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.6700 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.0020 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5410 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7450 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6450 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5490 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.1770 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.0910 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.8990 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5710 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8740 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.9510 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.7640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.0920 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.3770 2.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.5220 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.2660 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.3080 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.8460 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.9320 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.2550 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.6770 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.6130 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.3730 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.5540 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.3800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.0230 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.7000 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.9600 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3080 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6760 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.5010 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.0670 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.4840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0500 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.2830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2860 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.7360 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.7600 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.3070 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.6620 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.9280 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.6440 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -9.0510 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.1280 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -11.0230 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.6300 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.7790 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.8600 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.5760 2.8030 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END