PUBCHEM-ZINC02012155 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6930 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0360 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.7380 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.2410 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9740 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.8680 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0110 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.2690 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.3840 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.3890 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.9120 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.5950 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.2580 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.8950 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3610 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.7120 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.6590 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.0620 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0600 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END