PUBCHEM-ZINC03761932 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -2.5320 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6760 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0960 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.1760 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.4850 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.7140 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3630 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.0510 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.7150 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.3380 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7740 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.5610 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.9610 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.3330 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.3800 -7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -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 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.1460 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.7780 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.3280 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.9630 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.7430 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.1390 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.5150 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.3910 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4540 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.2060 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.6040 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.5370 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8730 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8140 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.7030 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.0880 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5590 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.7800 -9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.1300 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END