PUBCHEM-ZINC06909390 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0000 2.6400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.4160 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.3300 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.4690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.6930 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.7140 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -1.5850 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.0020 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.6380 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.6650 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.0730 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2060 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7910 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1050 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -1.2440 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.0810 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.3840 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.4140 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.2640 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.2720 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.9390 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.7640 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.4150 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.2510 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.5750 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.2410 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0440 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.8610 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.7040 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.4380 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.4860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.0890 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.1550 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9550 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3110 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0310 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2320 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.8950 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5290 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8720 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.6710 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.0520 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.0110 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 1.4800 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.6130 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.2350 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 47 48 1 0 0 0 0 M END