PUBCHEM-ZINC06570996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.8980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.2280 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.9760 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.6320 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.2580 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.2480 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.6080 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9640 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.2500 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.0800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.9640 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.0010 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.8570 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9620 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6540 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3840 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0760 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.6310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.8110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.5040 0.0370 N 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 -2.3200 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.1060 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.6450 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.7480 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.6070 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.8000 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.3380 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7820 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8810 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8340 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7350 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2040 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.3020 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.7440 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1570 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.0430 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.6940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.7050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.2640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -5.4120 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1840 -6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5920 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.7580 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 48 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END