PUBCHEM-ZINC00819684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7560 -0.2620 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3740 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 0.1020 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1210 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1990 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6560 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.0310 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.0520 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.5010 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.4900 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9600 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0590 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3610 7.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -1.8550 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.8740 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.2980 8.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -5.3660 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.0110 9.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4440 9.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6570 10.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5060 10.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.9800 8.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.2270 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5300 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.9910 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.9480 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.9120 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.2680 8.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7960 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.3460 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0960 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0100 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.6850 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4980 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.5400 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3400 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4710 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3740 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.1650 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.7040 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9170 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6830 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5210 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.9700 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.9770 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.9540 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1850 -0.7370 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END