PUBCHEM-ZINC02075829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8220 -2.9380 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0830 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.3570 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.4880 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.3440 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4190 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.2110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.9890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0760 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.9530 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.6430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4570 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.2040 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.0170 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.2830 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 1.5960 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 1.8400 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 0.7830 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.5240 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.7770 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 1.0280 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -0.1050 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 0.3590 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 -0.1520 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.2140 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0780 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.9420 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.6880 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4650 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.6990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.7460 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.7200 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.8370 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 2.4180 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 2.8550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -1.3430 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.7940 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -0.6500 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -0.7590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 1.1120 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 -0.9060 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5600 0.1800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.2220 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5360 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.8850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END