PUBCHEM-ZINC05855968 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6000 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6650 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1300 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6390 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.2640 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1790 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.4900 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.3420 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.3000 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.2440 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.7730 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.8850 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.1510 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.3200 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.2030 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.9360 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.3620 -5.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -9.6820 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -10.0180 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -11.3850 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -11.7650 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -10.8150 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -12.2410 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -12.9200 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8890 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8730 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8720 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1790 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5040 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5690 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5810 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7550 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -9.0140 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.0710 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.3520 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 M END