ENAMINE-ZINC03533538 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.4650 -0.6650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0450 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7440 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.0520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7310 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9450 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0510 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3550 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9150 -6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.9250 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.3670 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.2210 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.1620 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.9600 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4620 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2570 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5150 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.0090 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.0180 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.7840 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7250 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.0440 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.2390 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.0260 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.0560 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.7360 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END