PUBCHEM-ZINC02932919 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1280 1.6390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2300 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.1860 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.7420 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.3160 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0340 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9610 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.5510 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.6310 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.4760 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1720 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.5560 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4300 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.5000 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.7060 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.8380 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7540 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.7880 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.7320 -7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.4410 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.3700 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.9050 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.1160 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.0510 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.2270 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.0670 -8.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1410 -9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.4670 -9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6780 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1290 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0280 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.7960 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.0380 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.3650 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.0150 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.5280 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.2470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.0500 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.1750 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.2210 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.0730 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.6620 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.7610 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5330 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.7390 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.1140 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.2190 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.0580 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6020 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0100 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.1890 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END