PUBCHEM-ZINC03638256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4110 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.1450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.5220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.9980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.1060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.7340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.2520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.8660 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.4710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.5760 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -5.8080 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -7.3380 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.1940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.2140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.1880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.2340 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.2250 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.8920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -6.1810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.5450 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -4.8750 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.9960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.0060 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -9.2350 0.0040 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END