PUBCHEM-ZINC03193112 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7880 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2560 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.1320 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.3940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.3730 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.6590 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.5090 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.3850 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -11.5040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -11.7520 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.8820 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.7580 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.6360 1.8260 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.2420 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.8220 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.5420 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.4140 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.7090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.1920 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -12.1860 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -12.6280 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.0780 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.0760 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.9500 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.4320 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.4240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END