PUBCHEM-ZINC06036963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4960 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0330 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3680 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5080 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -0.0650 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.5660 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0340 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.3570 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.4990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1760 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5970 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.8600 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -3.7900 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2480 4.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -3.5140 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.6300 4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -5.5870 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6380 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -7.6120 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.1570 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -6.1170 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8540 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1280 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.7450 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.7430 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.0310 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.9530 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0550 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5760 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8310 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8340 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9100 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3110 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2260 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.1010 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.1380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.3170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.3650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.8990 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.0120 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5840 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2740 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3190 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.2890 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.9530 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 45 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END