PUBCHEM-ZINC00266809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.1860 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3050 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9870 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8820 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.2450 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9390 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2990 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.9520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.2560 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.9050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2070 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.8200 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.5860 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.1910 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.0330 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.2700 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.6660 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.9210 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -1.8080 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.0440 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.4760 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.4660 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6910 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.4810 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3530 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.0020 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.7620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2960 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.7110 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.7870 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -4.5060 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.1480 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.7990 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.1880 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.3490 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.3540 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.8000 0.1350 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END