PUBCHEM-ZINC02546252 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1570 -3.3080 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1690 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8790 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.2360 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6390 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.7140 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.6270 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0600 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2950 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -1.1350 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4160 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7940 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4700 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7700 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.3920 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2880 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.6440 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.3030 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2080 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.4480 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.3210 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.9550 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.7240 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.9050 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 2.9790 6.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 4.1750 4.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 2.4420 4.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7720 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0470 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9290 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9620 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.6860 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0480 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.3390 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.3440 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.5480 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3000 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1550 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9500 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.3790 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.0840 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4740 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0460 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.5060 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.2230 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END