PUBCHEM-ZINC00609522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.1650 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2190 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.3660 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.8750 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.4520 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.5230 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.0170 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4340 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.0970 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8160 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.5380 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5940 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.8370 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5700 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.9700 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.7330 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.0890 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.3330 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.1130 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.5730 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1120 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3200 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.1300 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.8540 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.9680 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.2940 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.1920 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.3120 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.8200 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.8480 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.9750 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0340 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.2010 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.1700 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.9760 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.2160 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4600 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.0810 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.8360 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -1.3520 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.2220 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.2220 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END