PUBCHEM-ZINC06482230 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3210 0.9730 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4780 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3400 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5390 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.9130 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.4370 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.8110 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.3340 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.6930 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.9890 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.8630 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -8.3360 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.6380 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -9.9960 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -11.3170 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -11.6110 8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -10.6490 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -10.9640 10.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -9.3470 9.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.6810 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.9610 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.7830 8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -13.0100 9.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 -13.4670 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -13.7750 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -13.9150 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -13.2510 8.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2390 -13.8840 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -13.0940 9.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -11.8860 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -11.3200 9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.3650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.2940 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3480 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9570 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.9400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4960 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5120 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8540 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.8380 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.3930 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4100 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.7520 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.7350 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.9970 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.5610 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.4120 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -12.1060 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -14.1450 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -14.4190 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -12.0060 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -11.2250 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -10.4520 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END