ENAMINE-ZINC04813355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6040 1.2760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5800 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.3250 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.5890 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0330 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 5.8830 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 5.8480 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 7.2890 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.2110 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.7920 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 5.3810 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 8.1420 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 8.4200 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 8.3620 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 9.6930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 10.8570 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 12.0440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 12.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 10.9380 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 9.7450 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 5.4230 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.3670 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.9110 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.5970 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.8730 -2.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1950 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5110 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.0430 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.5010 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9760 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.7770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.7610 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.1530 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.1370 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 9.2040 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 10.8260 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 12.9440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 13.0190 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 10.9790 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8510 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 5.6550 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.8160 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.2270 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8770 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 M END