ENAMINE-ZINC03287445 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5120 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0410 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5260 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9030 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.2810 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.1370 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.6760 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3760 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8660 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.6960 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.1650 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.4610 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.2940 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.8300 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.5240 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.6210 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.6870 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.4850 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.0760 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.0350 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.1110 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.3210 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.4690 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.4020 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 1.1920 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 0.8400 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -0.6770 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2530 -0.8960 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -1.3960 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1650 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1280 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3870 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4240 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.9040 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.6370 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.2960 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.8240 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.5270 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.1570 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.7820 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.3720 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.4160 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 3.2980 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 1.3710 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.0740 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -2.4740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -1.0900 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -1.1380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END