PUBCHEM-ZINC05962419 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.4400 -0.6340 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0810 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.9100 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1170 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.6000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.6360 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5880 -3.6720 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.9120 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0580 -2.4570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.8400 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4440 -2.8490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.0750 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9140 -0.0650 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.0080 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -1.5680 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.3260 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.1210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -0.2620 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3800 -1.2030 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -0.0040 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -0.5130 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 0.2500 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0150 1.3150 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 0.0200 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 0.9960 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 0.8740 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 1.6800 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4200 -0.1920 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.7490 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.0800 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.1640 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.5890 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.9880 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6070 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0430 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2190 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4950 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9410 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8840 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.4960 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7450 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.9720 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -0.5150 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 1.0670 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -1.5620 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -0.4420 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -0.9910 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 0.1560 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 1.7310 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0450 0.2520 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.6070 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.0570 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.0660 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.2580 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.0460 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.0610 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 26 27 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END