ENAMINE-ZINC02636412 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0080 1.6330 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2520 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1880 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.2910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.4070 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.7190 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.5240 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.2860 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.4060 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.1110 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.7050 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.5880 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.8810 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.7960 -4.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.1920 -5.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.3960 -4.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9750 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4060 0.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5090 -0.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.4090 1.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1970 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2620 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.3770 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.3690 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.1710 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.7250 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 5.9820 -2.4140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 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 M END