PUBCHEM-ZINC06069468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.5080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1540 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1520 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.8760 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.4870 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8400 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8140 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3800 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9530 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.8150 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1250 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1360 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4640 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7390 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7480 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4160 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.0570 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.5940 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.8310 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.1100 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.1450 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.6760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.9170 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.5970 -1.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2130 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7710 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5040 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3150 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9280 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.2090 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8120 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.0190 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.6150 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5290 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.8810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.3920 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.0690 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.7680 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.9430 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.5650 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.9620 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8710 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.5570 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5880 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4190 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1110 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4170 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.6090 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 26 -1 M END