ENAMINE-ZINC00393370 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3840 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0020 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1110 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.4280 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6800 -1.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0490 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2280 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1220 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8910 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.3990 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.1580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.4100 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.9030 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.1490 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.6330 1.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.1500 0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9200 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5650 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.4920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5550 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.4230 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.7750 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.8800 1.2530 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END