PUBCHEM-ZINC00664410 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.1220 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2830 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0760 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3650 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.8600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0660 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7760 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6050 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5020 -0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8770 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5150 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.4830 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.0490 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.7850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8280 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.9770 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.9170 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.0890 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7700 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.9460 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.4270 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.7530 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.5860 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.2700 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.4200 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.3710 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2300 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.1110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5240 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6900 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.4880 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0560 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6620 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.0280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.1520 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3880 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.8070 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.6810 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.5550 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.3860 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.9220 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.7800 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.6120 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.3830 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -3.7930 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.2870 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1810 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2610 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8740 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END