PUBCHEM-ZINC03727216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8390 -0.5110 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2910 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.5880 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.0910 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3330 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0350 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.4420 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.5260 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.8240 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.6830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.1950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.1670 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.0240 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.7360 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6980 -1.7650 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.8170 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.0420 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.1530 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -1.0410 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 0.1730 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 0.2970 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 1.2460 3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.6900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 0.0600 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.7020 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.0250 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2820 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1060 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.4320 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7490 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.2160 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.2140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.7370 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.8990 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.0890 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.9280 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -3.1060 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -1.1130 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 1.2740 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -1.7410 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -0.6270 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 1.0760 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -0.4370 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.6700 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 1.7620 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.5110 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.0640 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.0550 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8100 0.9200 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 0.1370 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.7890 -4.0160 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END