PUBCHEM-ZINC05735615 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9270 2.0700 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.5770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 0.0250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3470 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1460 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3320 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4400 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.2900 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6290 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5390 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0020 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.1230 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6080 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.9480 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.8140 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.3330 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.2630 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.5600 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.3960 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.0680 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.1230 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.5010 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.8320 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.7530 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.6090 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.2220 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.4430 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.9100 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.3090 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.7050 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.0870 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6540 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8750 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4670 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2360 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.9650 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7380 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1370 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0780 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.9420 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.3210 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.8590 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.2000 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.8160 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9070 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.3680 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0850 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7680 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.1400 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.7880 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1090 -1.1130 N 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 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 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END