PUBCHEM-ZINC00618758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.2360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2720 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.6090 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9860 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5720 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.2260 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2940 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.7070 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0490 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5710 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7300 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0510 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.3950 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1440 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.0030 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.1070 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.3640 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.5470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.4200 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6010 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8520 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.9590 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8230 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.4310 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.1660 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5730 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.4580 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.5180 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.6840 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8060 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.7600 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5880 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6750 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0200 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.9670 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7520 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.9890 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.9410 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.6900 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.1020 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.7030 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.4920 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END