PUBCHEM-ZINC05364067 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6800 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8640 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.9950 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.0960 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.2860 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.4050 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.4480 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.6900 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -11.7450 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.5410 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.3590 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -9.3230 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.7160 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9520 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8510 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.0010 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -10.8210 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -12.7180 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -12.3630 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.3700 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9360 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.4110 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6960 -4.6340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END