PUBCHEM-ZINC01998629 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.3040 2.0350 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5350 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 0.3640 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.1860 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.6900 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -1.8740 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.1950 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4160 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7800 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6420 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9030 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3850 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5550 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1370 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2680 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8190 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.1140 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.7020 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9960 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7020 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1180 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7560 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6170 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.9810 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.4840 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.6230 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.2590 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.9600 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.2060 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.5490 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.4200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.0050 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1880 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.0460 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.2560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.8370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.6490 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.4220 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.2950 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.0870 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7050 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9660 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.3480 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.7430 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.6650 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.9310 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.6730 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.1500 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8910 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.2230 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.6540 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.5500 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.0160 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5870 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0170 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0160 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 56 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END