PUBCHEM-ZINC01258292 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1440 1.4900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0400 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4810 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8220 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3180 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6780 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5580 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0570 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6950 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0210 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.5960 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.9590 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.7640 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2130 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.8380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2430 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.0350 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.0400 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.4690 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8510 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8260 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6360 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0630 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7350 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3060 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.9750 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.4020 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.8300 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.8470 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.0040 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.1190 -0.6980 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END