ENAMINE-ZINC00241045 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1180 2.2300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8940 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.1380 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.7150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.0530 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.8090 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.1140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.3480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.7230 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.1250 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.0770 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.6860 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.1040 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.2310 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.6370 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.9260 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.7890 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.3850 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.3810 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.5390 -7.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7910 2.8180 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.4400 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9030 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.5230 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.8470 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.1540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.3630 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.1300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.7670 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.0520 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.7990 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.1000 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.5740 -6.3960 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END