PUBCHEM-ZINC04792339 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.3200 -0.8450 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2580 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2300 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5120 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 0.0130 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0160 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.7080 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5070 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.9080 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1220 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1860 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.4310 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.8880 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.4130 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.0000 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.0720 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.1740 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.0980 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.2300 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.4970 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.3930 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 2.1910 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 2.0700 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 2.1440 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.3380 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.4590 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6930 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9220 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3720 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7530 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7890 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.3680 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8990 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.1730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5170 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.1930 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6040 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.3640 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.7470 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.7560 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.2800 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 2.1200 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 1.9130 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 2.0460 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.3900 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 2.5980 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.8770 5.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END