PUBCHEM-ZINC01841831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3060 0.8550 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6010 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3430 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6460 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0190 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.0670 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7910 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.7540 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.2450 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0260 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -1.1160 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.3420 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3480 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.3670 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.1560 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.7360 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.7950 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.0680 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.3070 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.2560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9800 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.5990 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.3830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3320 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8870 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.0780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.8660 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3800 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6820 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0880 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.9820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9390 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.6180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2970 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.1940 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.2790 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.3220 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.2710 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.7610 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.7390 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.1020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.8010 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.2520 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9360 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.6510 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.6090 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.8850 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.4460 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1640 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.3320 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.7680 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.8490 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.7660 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END