ENAMINE-ZINC03257738 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 6.5980 2.2200 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.5660 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.4660 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.0190 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.6720 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.7730 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.3840 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.3420 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.1200 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.0840 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.7330 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.9750 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.0760 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.6640 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.1960 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.8240 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.4540 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.4280 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.1480 0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.5180 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.9150 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 5.5180 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.7210 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.1330 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.7700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.3410 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.0610 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.9630 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.3720 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.9680 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.8480 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.4290 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.1050 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.5760 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.0410 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 5.0990 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.4240 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.3370 -3.9310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 M END