PUBCHEM-ZINC00216887 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.3380 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.7720 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -1.8590 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.1650 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.3030 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.0740 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.7700 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.8990 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.3550 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.2150 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.8280 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 0.4200 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.2850 -4.1980 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.6680 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.2970 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.7180 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.1900 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.5030 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.7180 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.2590 -4.5590 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END