PUBCHEM-ZINC04473187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4700 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8040 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5550 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.5060 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0840 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.2540 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.0790 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.9400 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.2180 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.8890 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.2730 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.9960 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.3410 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0520 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.4820 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.7420 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.5870 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.1180 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9080 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3590 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4370 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.1410 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.7900 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.0730 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.5340 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.8660 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.7260 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.2020 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2470 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END