PUBCHEM-ZINC00988245 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6780 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.6800 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.3690 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.2080 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.0090 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.7710 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.7840 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.0400 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.2520 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.4830 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -7.5960 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.0060 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1780 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3570 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3910 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2180 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.0400 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.9070 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.5200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -8.1460 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.6170 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.7700 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.2160 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.0280 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END