ENAMINE-ZINC02621083 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8080 1.2110 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8140 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1850 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1180 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.4780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0110 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6480 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.3100 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3090 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.3360 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.6170 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.2430 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.6090 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.9770 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4040 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.4750 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.1100 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.6980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.1030 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.8270 2.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6300 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.4090 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7370 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7760 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.1900 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3440 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.5610 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.7020 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.6770 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.0310 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.4260 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -3.6090 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END