PUBCHEM-ZINC05116508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1010 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.6660 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.4490 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.3350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.4610 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.6780 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.0940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.0340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.3630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.7520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.0720 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.8930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.0320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.7640 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.0920 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.3750 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.0540 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END