PUBCHEM-ZINC05963287 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6720 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0520 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8110 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.1770 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.7920 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.1480 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.6800 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.1700 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6660 -1.7290 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0810 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.7640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.6710 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.2120 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.6140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1770 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.5650 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8440 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0490 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2130 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END