PUBCHEM-ZINC05227761 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.3970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7090 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7790 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2210 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -2.4670 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8040 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.8780 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2190 -3.7040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.6720 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 -1.6460 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.3250 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.5580 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.3040 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8220 -0.1530 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.7390 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5810 -2.0220 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.3320 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.4190 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -4.5440 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.0260 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -2.8380 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2250 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.8180 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2500 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.8890 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.1020 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.7270 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.7460 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.0400 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.4950 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.1840 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 0.2160 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7610 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8120 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7070 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.1930 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.8110 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.4150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.1140 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.8870 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.4190 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.1920 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.1330 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.4820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.1630 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0960 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.7390 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.9800 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.0600 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.0720 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.8770 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.4320 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.9440 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.7400 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.7570 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.4580 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 0.4060 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -1.2410 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 0.1000 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END