PUBCHEM-ZINC05843032 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3300 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 1.9390 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0730 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.5770 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0480 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -0.3250 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4600 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -0.0800 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.4360 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.9840 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4540 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7000 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.1630 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9400 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9500 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.5250 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.0460 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.3470 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3870 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.1300 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.0510 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9280 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.2890 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END