PUBCHEM-ZINC03044759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9800 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4720 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.0130 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7930 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.8040 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.0200 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0800 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5430 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7790 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.5520 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1140 7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8700 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9290 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.1620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.2940 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1900 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.1700 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.9850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3780 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.7120 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1370 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7350 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.5090 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END