PUBCHEM-ZINC05973191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 0.4430 1.2900 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2330 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6090 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1320 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.5080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.3920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.0760 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.5160 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.2000 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.6400 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.4660 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.9790 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.9080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.2800 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.6330 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.5580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7340 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6620 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6770 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2370 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1650 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5760 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1440 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.0560 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.4650 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.8590 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.6090 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.0030 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.9830 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.5890 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.7330 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.1270 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.4150 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.1070 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.7130 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.9780 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.2460 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.2060 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.4740 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.2040 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.9840 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.7630 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.3570 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.7100 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.3680 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.3370 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.9690 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.4570 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.2010 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 50 51 1 0 0 0 0 M END