ENAMINE-ZINC03553907 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2300 1.1670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8610 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.6110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9190 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6560 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8710 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0930 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5920 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1100 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.5000 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1850 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.4900 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.1890 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4230 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.1960 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.1670 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9560 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3150 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.1860 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3310 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9700 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6720 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4180 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.2650 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0230 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4710 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.1480 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.6120 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.3780 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.1190 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.6160 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.5830 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END