PUBCHEM-ZINC05890345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.5750 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0820 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -0.4100 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6160 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2270 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0130 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5280 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 0.0300 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4220 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0030 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.2300 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.2140 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.8810 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.1070 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.6510 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.8530 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7920 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.3000 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.2690 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8600 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.5110 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.9560 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.7690 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.1210 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.6610 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.0080 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 4.2600 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 3.7510 -10.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7830 2.9940 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 4.0780 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.6100 -11.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.1310 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7470 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.9980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4290 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.2400 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7260 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1640 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.7770 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.2990 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.4360 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5740 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.7670 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.0320 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.2060 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3210 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.6720 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.9740 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.2110 -11.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.5730 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 5.5800 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 29 1 M END