ENAMINE-ZINC01453858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3080 -0.1550 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6850 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.9070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.0050 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.2500 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.4150 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.3390 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.0700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.9210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.6960 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.6920 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.1040 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.4870 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.2490 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.3670 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.1820 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.6500 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.4540 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.7940 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.3290 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.5200 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.8060 -7.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0540 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.5610 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.1500 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8760 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.7810 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8860 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.1000 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.3930 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.4730 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.2500 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.7150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.3850 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -4.8180 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.5960 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.1540 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END