PUBCHEM-ZINC06223587 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.0410 1.3650 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.1170 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4160 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.6990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.6510 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9540 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.3110 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.3650 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0610 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7570 4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -2.9070 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.1770 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.7150 5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.1820 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.8520 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.4480 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -5.3890 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.7310 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.1320 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.3350 3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.1650 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.3010 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.2350 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8640 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.7700 5.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -4.8880 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.4180 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.8500 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.5830 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.5930 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9730 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3350 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.7260 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3720 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.6950 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.3310 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.3230 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.1220 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.1850 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -5.8530 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -6.4630 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.2770 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.2000 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.1970 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.2590 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.0160 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.3770 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.7380 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7950 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.8750 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8450 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9770 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END