PUBCHEM-ZINC04655128 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5770 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3090 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9660 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.6420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4620 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0570 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4310 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.2260 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.6330 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.2490 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.6840 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.1730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4850 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 0.5980 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5890 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0250 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8770 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5530 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -0.7910 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3740 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.5800 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6520 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0990 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6980 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7680 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4480 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.8820 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.2510 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.0150 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.1130 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.8180 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8820 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6770 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.4160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7110 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8380 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.5160 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.1760 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.1480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.0950 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.9670 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END