PUBCHEM-ZINC05197151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6340 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0850 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2040 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2060 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.7960 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.1560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.7990 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.1710 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.9170 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.2840 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.9120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -12.2700 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3360 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.7830 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.2200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.6680 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.8680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.4210 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -12.7270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END