PUBCHEM-ZINC06320300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6960 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7680 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0360 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -3.1940 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.3040 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4280 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.2270 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.1470 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.4870 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.6780 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.5480 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.3730 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.7100 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.5070 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.9660 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.6270 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.8360 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.5840 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0800 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.4540 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.2000 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.2680 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.6390 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.6440 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.7820 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.6200 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.3500 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -1.9920 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.8070 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.9850 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.1540 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.6310 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END