PUBCHEM-ZINC01222422 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4590 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8470 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0830 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6360 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8140 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.3320 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4720 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.9370 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.1360 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.5890 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.5860 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.8620 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.9810 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -10.1320 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -10.1270 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -9.0440 6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.9290 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.1060 1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.9610 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.5170 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.6970 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.3570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.2520 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.4880 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.8280 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.9360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1430 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7050 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.4200 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.5970 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.5140 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.7330 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -8.9560 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -11.0220 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -11.0200 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.0610 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.9550 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.9870 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.6240 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.2300 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.2040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END