PUBCHEM-ZINC04477504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6470 0.7580 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5830 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0850 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2460 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.0970 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5980 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.9170 1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.5470 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5080 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7220 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5090 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.7420 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5360 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1780 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -3.3780 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0810 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -4.8580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.2370 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.2440 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.4000 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.8260 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.8180 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.6630 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.1500 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2400 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6390 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.6460 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.8760 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1260 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.4830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1940 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.6120 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9980 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7250 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7950 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6600 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.7690 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.3240 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.5080 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0380 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.4420 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2280 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.6920 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.2010 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.0240 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.9370 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.8350 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.6200 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.3700 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.8610 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7500 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0730 -3.5180 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END