PUBCHEM-ZINC04647637 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -7.6240 -4.2460 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.6020 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.3490 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.7260 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.4680 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.8330 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.4560 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.7080 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.5730 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.9020 1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.7040 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.6600 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.3220 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.1860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 1.0510 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.1580 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.0280 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.7780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.2100 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.0940 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 4.4160 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 5.5360 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 6.6820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.8470 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 7.7000 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 8.7890 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 10.0260 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 10.1780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 9.0950 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 6.8170 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 5.9780 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 6.1150 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 7.0880 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 7.8860 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 7.7320 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.3880 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -5.2150 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -3.6260 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.4420 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.9840 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.7400 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.1890 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.7860 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.0500 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 1.1500 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 3.1230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.6720 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 4.5080 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 6.7360 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 8.6770 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 10.8750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 11.1460 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 9.2140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 5.2310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 5.4800 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 7.2210 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 8.6440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END