PUBCHEM-ZINC06778076 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7410 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.8530 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.2490 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -5.7730 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.7700 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -8.0640 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.4310 -5.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -8.1770 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.9190 -6.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -8.3410 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3920 -6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -6.0970 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.8430 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8680 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4560 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.3100 -7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.8490 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.1850 -4.0610 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0860 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.3560 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.0560 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.2660 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.2390 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -7.8000 -3.9850 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END