PUBCHEM-ZINC06181110 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.2330 0.1050 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1110 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2270 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1770 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -1.9910 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1620 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.8130 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9090 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1850 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.8450 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2190 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9330 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2800 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9480 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1450 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4400 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7790 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5950 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.3770 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.7030 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.4800 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.9130 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.6260 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.8600 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.1150 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9500 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5430 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.9210 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.6870 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2860 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7370 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.0080 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.8430 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.2410 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.5940 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.7740 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.3510 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.7370 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.0010 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.6330 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.9930 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8190 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6760 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7370 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0880 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.0800 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.2730 -0.8020 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 3 4 2 0 0 0 0 3 10 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 5 17 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END