ENAMINE-ZINC02349598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.5040 0.4970 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.8660 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.1540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4200 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.7160 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7470 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.4500 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1200 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8540 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2580 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.3730 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9840 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.9300 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.2970 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.9790 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.3570 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.0440 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3560 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.9840 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.2640 -3.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9890 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8190 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.5890 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.1230 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.8730 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3740 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.2350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5580 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.8980 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4410 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.3320 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.5540 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.8900 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9180 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END