PUBCHEM-ZINC03871657 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -3.0140 1.9760 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.6880 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.3330 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.6200 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.6410 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 -2.7920 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.1200 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.0400 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.0550 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -3.8160 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.9110 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.9490 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.0550 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.0010 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.2730 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -6.0790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.0490 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.0030 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.7940 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.4720 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.9250 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.0870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.2410 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.4700 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.3630 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.7020 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.3840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.7580 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.2800 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.5500 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.0760 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.4020 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.0280 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.1330 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.0540 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.3900 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.4790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.9170 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -7.8120 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -9.3840 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -8.7230 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.7210 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1680 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.9860 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.7570 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.8210 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.2560 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.3640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.0780 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -8.9520 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.3780 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.9430 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.2530 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END