PUBCHEM-ZINC01350177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.7680 0.6060 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5490 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.5450 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.6590 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.8720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.9730 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8630 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.0860 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4560 -4.9560 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.2560 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.8640 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.0200 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.5680 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.9600 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.8080 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.7370 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -6.9620 5.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.6960 6.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -5.7080 5.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.4620 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.6490 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.9170 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.6520 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.4940 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -6.7350 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.2420 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7070 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.4720 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9480 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3480 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0660 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.5980 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.5820 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.9210 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9440 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.2180 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -6.4950 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.6060 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.3360 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.6980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.2590 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.4180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.5320 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.7340 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.1850 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.4060 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.8230 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.2770 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.7210 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9170 -3.8590 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 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END