PUBCHEM-ZINC05161065 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.6890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0460 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8420 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8690 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1680 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7820 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0560 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7330 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0530 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8370 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7340 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0090 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0100 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.5230 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.2000 -10.9430 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 -0.1260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5550 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7360 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8370 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9490 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7140 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1010 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7040 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.3940 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3710 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.6250 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.6480 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2070 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8030 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9950 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.6990 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.9450 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6360 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2840 -9.8200 N 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 15 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 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