PUBCHEM-ZINC06223469 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.6980 0.6570 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.3460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9740 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8370 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9060 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7280 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2510 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1060 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5730 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1490 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5580 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0160 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.3850 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7610 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6570 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0180 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.4960 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6040 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2300 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.1130 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3350 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6580 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.6170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.4220 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7880 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.7810 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0260 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.2890 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.7090 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.5600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5350 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.4390 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.7240 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END