PUBCHEM-ZINC00206149 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1740 1.8300 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4960 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.2030 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4310 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.7650 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.4650 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.3300 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.5880 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 -1.0050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.9990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.6030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9300 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.6680 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.4300 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.5030 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.8150 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0550 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.9860 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3750 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.0000 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.2450 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.2610 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.5070 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.3520 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.1110 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.9510 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.6160 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.1850 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -1.3160 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.8720 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2980 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.1760 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9410 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5950 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.8890 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.2320 -0.5540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END