PUBCHEM-ZINC04095680 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5860 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0590 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.4280 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2880 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.0810 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8770 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.8370 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3210 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0690 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0500 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 1.0370 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4840 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.5740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0580 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.4600 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.0140 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6540 -0.5560 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6550 -1.6450 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.1070 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.7680 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.4440 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.2440 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.5440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.4570 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9610 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8870 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4760 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.7610 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6870 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.0880 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0030 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5560 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4040 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.7330 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1470 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5490 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.0740 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.9760 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4000 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.8480 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.3930 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.9020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.8800 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.9380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.1470 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.9210 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.6870 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END