PUBCHEM-ZINC06136512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0550 1.9730 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.5920 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3120 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.1230 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7950 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1520 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5870 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6680 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0610 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -4.5840 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6310 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -3.5450 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.3460 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3380 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1560 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.9700 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.9710 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.1590 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7860 -8.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8350 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.1610 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.6980 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.8890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.1820 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.2780 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.8780 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.0150 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.1410 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.2020 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -7.0930 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.9420 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.9410 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0560 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.5380 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.2320 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.1550 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.5850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.1790 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4570 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0070 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.7040 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.3780 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.6010 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9360 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.4390 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.0080 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.6290 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.4290 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.3310 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -7.9220 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.8480 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9660 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8900 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3630 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END