PUBCHEM-ZINC03755704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.9460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.5430 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.6010 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.7230 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.7760 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.7070 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.5850 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.5370 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.4090 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.8430 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.3120 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5090 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5790 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.1320 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -0.8650 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2150 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.0390 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.5090 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9040 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.3210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.6120 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1230 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.1680 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.7780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.8710 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.7470 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.7440 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0240 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.5730 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6960 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5860 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9400 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.5440 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.2710 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.8420 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.6840 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.5140 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.0890 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.0470 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9950 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3190 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.9010 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 41 42 1 0 0 0 0 M END