ENAMINE-ZINC03338245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0030 0.8690 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4360 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8930 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2180 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2100 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.9430 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.9770 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7380 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0190 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.6700 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8710 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.9040 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.8220 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2940 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.0990 -7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.1660 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.5420 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.3510 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.8080 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.4520 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6200 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.2860 -10.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.8170 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.7190 -12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2430 -13.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.1360 -13.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.0390 -12.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.4310 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6190 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.8520 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.1160 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.5460 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.7390 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6550 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3860 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.0510 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.1600 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.4050 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.9700 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.4140 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.4510 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.0360 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0160 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.1660 -14.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.5090 -14.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.3360 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.5020 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END