PUBCHEM-ZINC06460136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7720 0.6470 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6570 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.0450 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.1220 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.1810 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.5650 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.9860 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 3.0610 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.9070 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.5690 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.8160 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.7180 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.4830 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.0780 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.4280 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.8190 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.4970 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.8600 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.5390 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.9020 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.5700 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.4640 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.8640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.6710 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.9390 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1290 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2650 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.1980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.9980 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.8700 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.3490 1.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3270 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4210 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.9000 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.9440 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7560 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.3720 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.5600 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.9860 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.7980 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.4130 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.6010 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.0280 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8400 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1800 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.6390 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.9400 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.4960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.9150 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.1720 -9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.6310 -9.8010 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END