PUBCHEM-ZINC06186205 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2020 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.8880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.7340 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.2730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.9670 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.1210 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.5880 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.4960 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.1980 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -5.7100 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.9630 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -7.4320 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -6.6490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -5.3960 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -4.9280 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.7950 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.3690 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.5580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1940 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.1530 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.6610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.7120 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.0380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.5240 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -7.5750 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -8.4110 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -7.0150 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -4.7840 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -3.9510 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3140 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.4290 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.8340 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.0680 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.3870 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.7240 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.4410 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.3000 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.8880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.2720 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 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 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 27 58 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 28 58 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 29 58 1 0 0 0 0 M END