PUBCHEM-ZINC02019735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4560 1.3800 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1370 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4890 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 0.0630 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1130 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.8870 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3890 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.7660 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.9910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.3610 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0310 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.3710 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0400 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3700 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0260 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.2910 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3190 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.7120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.9550 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.5630 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.6240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.6310 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.7360 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8550 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6120 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4930 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.3630 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.9570 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6190 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6370 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.6400 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9410 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.8360 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5150 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.2890 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8950 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.3070 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1120 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.0090 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.7040 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.6270 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.2790 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0350 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.0010 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.3210 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.5800 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.4980 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.3020 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.8760 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.6070 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.3820 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6320 -1.1960 N 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 M END