PUBCHEM-ZINC02041344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0560 -4.5500 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1270 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6730 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9900 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3090 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.0970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.2660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.5220 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2380 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.5090 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.8800 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.3510 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3980 -3.2580 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5160 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.1560 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.4170 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.8220 -2.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.8990 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.0420 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.3210 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.1120 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.4270 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.6980 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.6290 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2800 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0440 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.3970 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2920 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9120 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.2610 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2410 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5440 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.8610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.8260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2050 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8440 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.5640 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.8740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -5.0000 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -6.1760 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -4.7490 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.7900 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4290 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.2820 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.4700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.1810 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.5450 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 1.5470 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.7060 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.8310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.6070 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 3 1 M END