PUBCHEM-ZINC05932777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3540 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0380 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.3630 -0.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0860 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.3090 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.4670 -1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5410 3.8840 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.3410 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.6830 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.3140 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.0090 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2880 1.8860 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.2590 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6180 0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0480 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7750 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2200 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2440 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.0520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.2390 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7180 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.7420 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2110 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8700 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.1770 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.1710 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.2960 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.5160 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.5550 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.3040 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.8420 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.4380 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.1380 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.2830 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.8310 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.1110 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9180 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.8100 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.5870 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6950 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.4810 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.3370 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.4980 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.0850 0.2320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END