ENAMINE-ZINC03517039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4000 1.5080 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.0610 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0420 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8260 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.2020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.1620 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.7860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.2700 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.3600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.0440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.4180 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.1190 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.4480 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.0740 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.8750 -0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -13.2440 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -13.2130 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -13.4970 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -13.8340 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -14.3540 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -13.7500 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -13.8120 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.9410 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8040 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.8660 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3040 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.7590 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.6890 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.2340 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.4980 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.9490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -11.0010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.5510 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.9450 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -14.6090 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -13.9870 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -15.4430 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -12.7210 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -14.3620 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -14.8100 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -13.0690 1.3900 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END