PUBCHEM-ZINC02019736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.4480 -0.8970 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9020 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.3850 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -1.4940 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.0200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.5370 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.5210 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.8890 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.3810 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -2.6970 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9700 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4360 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5870 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2540 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7670 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.2540 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.5150 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.7020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.5710 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.4740 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.6880 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.4820 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0670 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3630 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.4080 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7560 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.8420 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.2840 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.0190 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.6910 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.4310 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.8190 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.6080 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.0780 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.6040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.6820 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.1660 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5630 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.3070 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9700 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0310 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.2440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.4750 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.6110 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1320 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.4990 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.2640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.2950 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.8970 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.6770 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.5780 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.5330 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.5670 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END