PUBCHEM-ZINC06131380 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.1760 -8.5840 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.4120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.7430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.6680 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.2630 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.9320 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.0100 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0900 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.5480 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.7090 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.5210 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.7760 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.2220 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.4140 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.1600 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.2470 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.5300 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.8670 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.8200 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -4.9140 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.5080 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4480 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2450 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.1010 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1620 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.3630 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.8960 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.2300 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.2820 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.0860 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.0600 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.1450 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.6150 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.5360 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.6420 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.3500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.1750 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.6300 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.4190 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.7600 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5600 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4160 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.1620 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.0500 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.1900 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.9310 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 9 1 M END