ENAMINE-ZINC03366320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0770 0.6540 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.6380 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -0.4600 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7100 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0050 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.9890 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6790 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3850 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4040 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0710 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5660 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2460 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0120 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -0.1650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3460 -2.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5600 -4.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.1850 -3.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7760 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.5020 -3.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.0890 -4.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.6220 -5.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3590 -3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4760 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4300 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9760 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.4660 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.2180 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4470 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9240 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.1770 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7200 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8450 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1090 -4.8200 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END