ENAMINE-ZINC05701603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8290 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1990 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4570 -6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.2560 -7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2510 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8140 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2520 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1120 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6670 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4280 -5.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.7360 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.8810 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.1430 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.2620 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.1210 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8610 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.3800 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8160 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9340 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8250 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.6890 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.7180 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.0070 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.2560 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.2480 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.9970 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.7520 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7050 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.3630 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.4660 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END