ENAMINE-ZINC06588418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.8260 0.0040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.4830 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.4580 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.6880 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.4900 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.1860 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1430 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5250 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3190 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.2930 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7190 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6500 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0860 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5850 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6500 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2220 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2830 -8.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3500 -8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1570 -9.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9640 -9.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3350 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1940 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1260 -8.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.0190 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.2130 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1340 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.0600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2560 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.5290 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3030 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2440 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2600 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.7460 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.0560 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.0320 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4490 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5450 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6490 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.8730 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4890 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.2320 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.8000 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.9880 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.0220 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.3320 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.7160 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END