ENAMINE-ZINC02009869 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.4360 0.3840 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.9190 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1100 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2150 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.4380 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.4010 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 2.0210 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.3280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.8860 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.6850 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 4.9390 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.3960 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.5930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.9290 4.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.1160 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.4970 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5310 -0.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5890 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7390 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1860 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.4520 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.9070 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.3220 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 6.3730 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.9730 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.2600 -2.1390 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END