ENAMINE-ZINC02621901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.8280 2.9040 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.0760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.7140 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.4730 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7760 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.7880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.5530 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2980 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0560 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4670 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.9940 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2780 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3260 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.5000 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0750 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5250 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7090 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.0610 -9.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.7430 -10.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6600 -9.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2960 -10.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.8760 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.1400 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.5170 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.1180 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2970 -9.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6570 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.8890 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.4000 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.0130 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9670 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.5800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.2610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.9620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.7620 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.4090 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6580 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.9670 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.1820 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1450 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1600 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.9380 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.9150 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.0840 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.0690 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.7030 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.1810 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.7160 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.4460 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.6050 -2.0570 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END