PUBCHEM-ZINC00044907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6320 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.1260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.5220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.9850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.7280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.0900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.7520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.0600 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.6530 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.9480 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 0.2340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.5790 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -2.2260 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.6630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -5.8310 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.5880 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 2.0500 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.0750 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END