PUBCHEM-ZINC01084264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7130 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0590 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6770 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -4.6310 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.7930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.1830 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8730 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8690 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.4240 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.3750 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7630 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2030 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.2640 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.7310 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.9080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.2050 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.9350 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.0340 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.7380 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -3.3540 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.2780 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.5820 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.5600 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.3000 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.5920 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.8660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8790 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.6500 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1230 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.8750 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.1180 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0320 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.7220 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.5050 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.4180 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.6270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.3420 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -3.8050 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -3.1120 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.9830 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END