PUBCHEM-ZINC01151038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1980 1.5660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0790 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2410 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 0.2240 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.3500 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7420 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.2860 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.6650 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.5260 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.6130 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.9210 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.6920 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.2570 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.2110 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -8.4360 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.9720 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.4440 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.9990 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.2070 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.6790 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2580 -8.3870 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.1340 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.4090 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.7220 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9860 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1260 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4430 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2960 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.0260 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.4440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.0470 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6430 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0350 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.6400 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.2320 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.4550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.5720 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.8160 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -11.0700 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -12.0750 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.5430 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.4800 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.4320 1.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END