PUBCHEM-ZINC01577750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2330 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6700 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9650 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9320 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.1790 -5.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6250 -4.4100 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.4980 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.2740 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.4270 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.8160 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.8390 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.3920 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.2510 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.3640 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -9.6270 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.7650 -5.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3600 -4.6370 -7.6250 C 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1110 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9100 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.2710 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1250 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.8090 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.2580 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -9.1120 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.7330 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.8790 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -10.4560 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4350 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.6820 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.5760 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.8170 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 10 1 M CHG 1 21 -1 M END