PUBCHEM-ZINC06160925 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0410 -2.0790 1.1970 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 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.0770 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.3780 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.0450 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7410 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6410 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.6250 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.1910 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.3670 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.0180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.4520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.0210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.9930 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -4.6470 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.3360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -2.3660 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.7050 0.0580 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.2780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.4580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7780 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.7510 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.3250 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.7340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.4700 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.8930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.3180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.1730 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.9100 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -6.0170 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -5.4020 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -3.0680 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -1.3420 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.9480 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.2770 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END