PUBCHEM-ZINC00685942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4650 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8090 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6680 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5560 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.7130 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4220 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9760 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.1340 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3070 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.2340 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.5680 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.0200 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.1440 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.7600 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1220 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.6720 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9170 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9990 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.5310 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9940 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.8400 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.9780 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.5400 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7020 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.6260 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1230 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0480 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.8960 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.2840 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.0810 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.5110 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.6020 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.9280 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.3070 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.1000 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.7900 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.0060 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.0830 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -5.2430 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.3350 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.8120 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END