PUBCHEM-ZINC00831612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8380 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7720 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1310 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6200 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9300 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.0230 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2940 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6020 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.6460 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2600 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.5070 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.4440 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.0750 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.3390 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 6.2490 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.8170 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.7080 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 5.9230 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9180 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.2200 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.5880 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8860 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.0430 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.7470 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.4750 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.4960 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.0690 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 5.8610 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 5.6720 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 7.0660 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 7.3350 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 7.5210 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END