ENAMINE-ZINC02149993 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0860 1.8360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.5110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1630 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6640 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.1530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.1710 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9990 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.3340 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.2310 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.5520 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.5300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.3470 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.0880 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9980 0.7470 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.3800 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.4830 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 0.5430 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 0.0500 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 0.5880 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -1.2860 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -1.6500 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.9860 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.9020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -3.5070 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -2.1900 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.2160 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.7260 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4850 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.1240 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3520 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7010 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.5690 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.0330 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.3740 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.6510 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.3070 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.4130 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 1.5820 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.2970 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.9280 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -4.2320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -1.8820 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.3170 -4.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 45 -1 M END