PUBCHEM-ZINC05384224 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6600 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1310 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3430 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4510 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0800 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6620 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -0.3270 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.2080 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.7520 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.5610 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 2.4410 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 2.5350 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.7530 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.8420 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.0410 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.6630 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.0900 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.7120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.9680 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.6020 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.9780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.7210 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.0920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0740 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9970 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2040 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0070 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.4320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0720 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.5360 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0450 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0050 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4860 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.4930 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 3.0680 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 3.2360 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 1.8350 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.8930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.0230 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.4720 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.7960 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.6740 -0.9320 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END