PUBCHEM-ZINC00631245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.4910 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.2510 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.7320 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.3990 5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.6090 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1610 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.3570 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.8320 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.5270 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.7560 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.2840 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5830 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4420 9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.6410 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.4590 5.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.2860 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.1760 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.7060 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.6550 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.8950 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.4640 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.2130 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.2020 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.6740 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.2000 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.8100 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.3360 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.6510 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.1250 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.6730 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END