PUBCHEM-ZINC03688060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.4100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5460 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8960 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8750 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2330 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6290 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6660 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2970 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3380 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.5060 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.1290 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.0230 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.4420 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.0010 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1230 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3030 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1760 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6430 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.3800 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.1780 -8.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.6860 -6.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2700 -6.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.3420 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.3070 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.0870 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.0500 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8030 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.7860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8010 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6170 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.6850 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.9880 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.3710 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.3340 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.2210 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.6930 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.3420 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.1730 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.0520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.2270 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.0930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.9140 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.7900 0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7620 -2.4480 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.8980 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.8410 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END