PUBCHEM-ZINC02512061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.1020 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 3.6820 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.6060 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 6.2710 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.5770 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.2460 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0190 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1270 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4660 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.5760 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.1340 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.2430 3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4560 -3.2110 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.2080 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.6870 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.9840 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.0600 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.0260 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.5400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.7320 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9060 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.2340 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.1630 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7930 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 6.2060 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.6830 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.6780 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.7550 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.0390 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.1480 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.7080 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.1730 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 39 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 38 1 0 0 0 0 30 40 1 0 0 0 0 37 43 1 0 0 0 0 39 46 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END