PUBCHEM-ZINC05822020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -1.3790 2.0380 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5330 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.2120 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.7170 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.4620 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8720 -2.0730 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.2620 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.9550 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -4.3230 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.1680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.7180 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0980 -4.5350 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.2390 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.2160 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -6.4040 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.6820 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.9840 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.3700 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -9.1810 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -10.6370 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -11.1280 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.5690 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.3640 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.2530 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.3180 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2070 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.0030 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.1140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.0430 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.7300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.1950 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.7170 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.2310 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.8000 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.1720 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.4220 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.7830 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.2190 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.3920 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.7660 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.8680 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.5920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -9.1110 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -8.8340 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -11.2410 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -10.6950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -12.0480 0.1360 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END