PUBCHEM-ZINC06858926 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.5250 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3690 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4520 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.2050 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6500 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.3540 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.6000 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.1520 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8340 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.6190 -7.4260 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 -1.0200 -0.3810 0.0100 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 -0.5370 -2.1730 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4460 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4490 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8730 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6090 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6610 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.4580 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.1430 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.3410 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.5120 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0030 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.8060 -8.9970 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 19 1 0 0 0 0 2 35 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 36 38 1 0 0 0 0 M END