PUBCHEM-ZINC01003376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.3900 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0720 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8580 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1890 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7240 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0740 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.9060 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.3630 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.0060 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.1660 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.5430 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.5730 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3490 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.1370 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.4870 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.5250 2.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.8210 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.9240 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.5520 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.5300 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.5790 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.6320 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.6510 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.7180 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.7410 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.6910 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.6380 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.6220 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7560 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9890 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4660 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4390 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1480 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.4870 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5840 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.7280 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.1490 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.0510 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.0740 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.3270 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7510 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.8140 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.2590 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.3420 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -10.4030 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.7350 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0120 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9270 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.8740 4.9260 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END