ENAMINE-ZINC06313202 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6410 1.5360 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.0290 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5720 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6520 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0520 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7740 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1520 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.8170 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0950 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2140 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.9160 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -6.3340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.3170 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.2520 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.4620 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.5320 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.2040 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.3680 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.1170 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.8270 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.4040 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -10.2710 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -10.5630 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.9820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -11.6520 4.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.8850 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9000 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9110 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1730 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2560 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.7140 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.6120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1550 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.7190 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.4320 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.4920 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.1500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -9.1780 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -10.7210 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.2060 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END