PUBCHEM-ZINC01490703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.6980 -3.1360 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9490 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4780 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.9560 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4130 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8030 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.2900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.8380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.8990 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.4310 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.3620 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3720 -3.6620 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.8430 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.3430 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9970 -5.2880 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.7010 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.1180 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.1980 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.4470 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.9800 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.2140 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.7390 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.0240 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.7630 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.2520 5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.5740 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -9.0100 10.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.2280 2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7540 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.1960 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5910 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4940 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8900 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.3830 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.1170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.4380 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.6370 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.3110 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.9840 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.9300 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -7.9780 7.0420 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END