PUBCHEM-ZINC00326281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2750 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.3880 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.1200 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.3390 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.2260 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.4940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.3190 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.4650 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.3660 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.4490 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.0240 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.2470 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.2730 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.3900 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.9440 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.2000 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.1180 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.3410 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.8610 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.6700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.2240 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.4140 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.4960 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.1510 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.1280 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.8360 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.7660 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.4750 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.4930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.4740 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.3750 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.4820 -0.5340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END