PUBCHEM-ZINC00977277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.4950 1.4460 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.0580 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7920 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1700 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8230 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0760 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6990 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2980 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.9450 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9250 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2830 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.0520 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.3240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9370 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.9870 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.2180 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.7080 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.9860 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -11.1410 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -10.2710 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -11.4000 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -11.2900 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -12.5410 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -12.3320 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -13.7720 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -14.9190 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -16.1320 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -16.2050 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -15.0650 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -13.8500 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.7680 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8640 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.7950 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.2860 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5750 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1200 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.9660 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.1320 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.3680 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.5610 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.6850 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.6370 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -12.2750 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -13.1380 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -14.8630 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -17.0240 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -17.1550 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -15.1250 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -12.9600 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END