PUBCHEM-ZINC05889100 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.6600 -3.4260 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5000 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.1920 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.2610 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.6350 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9400 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8790 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.7000 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.6970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.3160 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5570 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1770 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5530 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3500 -5.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.4350 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.6410 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.4690 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.9920 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.0140 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.7000 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.1780 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.0820 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.4250 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.8200 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.0220 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -9.8410 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -11.1520 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.5520 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.3470 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.3270 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.6800 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8020 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4520 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3420 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.2900 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.3940 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.5870 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4750 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3380 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.0020 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.3450 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.6990 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.1860 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.8390 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.7250 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.3890 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.1050 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.4190 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.6790 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -11.8170 -4.1330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 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 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END