PUBCHEM-ZINC02042215 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0000 1.2750 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2500 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6360 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -0.1520 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1310 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.3950 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.4960 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1800 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4440 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1540 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5860 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7600 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8890 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.3090 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.8270 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6710 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6890 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5500 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6540 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8830 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.7390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.4940 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.9160 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.7650 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.1700 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.4420 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.5420 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.3080 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.8140 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8670 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2190 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.4900 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4380 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5500 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.0260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8230 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.1110 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.3130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.1400 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END