PUBCHEM-ZINC06613503 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1980 2.3360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1220 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.9210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3410 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0400 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1250 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4600 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4980 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8160 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5590 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.9120 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7580 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3400 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.3440 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.7780 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.2010 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.1940 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.4580 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.1930 -9.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.7910 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.1840 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.1330 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.4160 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.3880 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0830 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.0320 -9.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.4210 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.7130 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.6100 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.7700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.8780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5730 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.4940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8500 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8220 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.1090 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.1360 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.8260 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.7900 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.7830 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.2400 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.2570 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.1850 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 0.6210 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.6580 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.3870 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.7990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.8580 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.6930 1.2730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END