ENAMINE-ZINC03197041 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5310 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.5810 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4060 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9280 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6570 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.9380 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -3.0720 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.7870 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.1720 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -3.8500 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.1410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.7560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -4.2290 -1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0060 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7530 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2050 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4590 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1180 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7280 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8760 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.8090 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.0380 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.7250 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -2.8920 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -2.2070 0.8590 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 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END