PUBCHEM-ZINC06363609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5140 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5940 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7400 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.2350 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8830 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.3800 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8700 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -2.4400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1960 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.4350 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.8990 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.8180 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -4.8560 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.3570 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -4.6180 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1240 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.6190 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8700 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -6.2670 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -6.3100 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0160 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.7430 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -6.4610 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.1230 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.0900 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6590 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8770 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8320 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9220 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.2580 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.6020 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4660 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.9190 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1740 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8060 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2500 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9360 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.7780 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.9570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.9660 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.1680 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.3110 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.5760 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.4220 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.9450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7530 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.6490 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.6450 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.1120 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.0970 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.9350 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.6310 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.7410 0.0100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END