PUBCHEM-ZINC05459105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7370 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1640 3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.3980 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8970 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7050 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.1810 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7280 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.6610 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.0630 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.3890 5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.7110 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.1730 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.2410 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.8380 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5240 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2110 -0.7900 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5150 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4900 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.0660 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0870 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1130 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4740 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.3440 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.1210 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4270 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.5580 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.7800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END