PUBCHEM-ZINC05735229 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.1590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4680 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -1.7390 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5770 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.9090 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -4.7120 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.4990 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.4280 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.1250 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.4580 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.2950 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8740 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6570 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6720 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3610 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1210 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.0690 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.2560 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.4960 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5460 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2000 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.9700 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5370 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.6660 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.4360 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0050 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1130 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2890 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6310 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6500 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.3450 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3650 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.2340 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.6710 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.3140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6380 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3830 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.0600 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.9230 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4250 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.1090 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.5500 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.6140 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8060 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.8820 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.9970 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.4240 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.7320 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.9100 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.1390 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.0030 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.3750 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.6090 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8490 1.5160 N 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 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 44 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 M END