PUBCHEM-ZINC03734943 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3180 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -4.6560 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.7980 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.3400 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.9030 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -7.2220 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1250 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.6880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3790 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.4630 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.7030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.6490 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -7.8190 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.1810 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.1680 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.3200 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.2620 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.2210 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.8020 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.7950 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END