PUBCHEM-ZINC00437531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7930 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.5720 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6460 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.9440 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.1820 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0280 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3250 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.1840 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.7070 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.6220 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.1670 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.8070 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.8920 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3290 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.4320 0.7020 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5640 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.4750 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7750 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1970 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.2430 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.6830 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.8730 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.4600 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.1660 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.1780 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END