PUBCHEM-ZINC05963396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8920 0.2080 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2830 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9080 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.4570 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1580 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3170 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.7760 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0760 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9200 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9490 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1760 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.1320 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.3450 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.4120 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.4390 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.8540 5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -7.3450 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.1530 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.6750 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.9430 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.0960 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4670 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.1970 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.6200 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.3110 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5810 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1600 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.6990 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.3340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.6540 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.4170 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9710 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7830 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.5800 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8640 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.6530 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3770 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.0940 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0160 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.0520 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.0430 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2680 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.4610 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.7820 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.1690 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.6530 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.2200 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.1900 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.8600 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.5580 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5900 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END