PUBCHEM-ZINC01858676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.5800 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.9550 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.2260 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.3400 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.5100 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.5160 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.3310 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -3.1920 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.0440 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -3.9930 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2270 -3.7680 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -5.3470 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -6.3990 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -6.6590 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -7.6240 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -8.3290 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -8.0700 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -7.1080 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -2.9200 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -2.2650 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.9950 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.8280 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.6740 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 -5.2830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -5.6140 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -6.1080 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -7.8270 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -9.0830 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -8.6210 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -6.9080 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -2.6930 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -1.9940 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END