PUBCHEM-ZINC00325072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1420 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.1730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.2690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0150 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.0520 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.1060 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.9700 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -0.9440 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -2.0530 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -1.8940 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -2.0140 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.9110 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -0.6130 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -0.8480 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -2.2800 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -2.9190 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9410 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.1650 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.0230 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.1130 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -1.9810 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -3.0250 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -1.9150 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -2.9860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -1.0570 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.0600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -0.1290 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 -0.8100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 -2.2640 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 -2.7690 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END