PUBCHEM-ZINC02767627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 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 1.4040 2.0610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2710 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3860 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.8710 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.4010 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 7.3400 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 7.7950 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 7.4060 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.9970 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.5240 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.3420 -3.3030 O 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -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 1.6270 4.0170 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.5190 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.4940 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.7520 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.7780 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 7.5840 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 7.8490 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 8.8790 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 7.3280 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 5.7810 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 5.4780 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.0030 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 4.4420 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.8870 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.7710 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.0340 -3.5370 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END