PUBCHEM-ZINC04678892 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2180 2.1990 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.8140 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0020 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.5610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.9550 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.7680 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.4620 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.1480 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.0240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.3370 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.4180 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 2.2010 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.9020 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.1800 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.9110 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.1570 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.3340 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.5570 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.1890 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.1640 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.4000 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.8970 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.8390 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.2840 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.7880 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.8570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.4130 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.2130 -0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.8330 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3690 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0790 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.4200 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.8480 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.1080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.3050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8210 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4810 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.0560 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.9930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.5390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 3.4310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 3.0430 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.7300 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.1840 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.0600 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.0760 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.6160 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.4680 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.2530 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.2560 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.4660 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.4910 -2.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6710 -2.3360 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END