PUBCHEM-ZINC04591932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7950 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.4230 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.7770 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -7.9290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -8.3830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -9.8890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -10.5860 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -11.9670 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -12.6510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -11.9540 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -10.5730 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.9440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.3120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -8.3080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -8.3170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -8.0050 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -7.9950 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -10.0510 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -12.5120 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -13.7310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -12.4890 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -10.0280 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 38 1 0 0 0 0 M END