PUBCHEM-ZINC06167175 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.4270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1860 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8320 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0570 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6570 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6640 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0430 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7000 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8400 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3460 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.8410 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.3410 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.1510 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.5120 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.9350 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8990 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0530 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2120 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.4630 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2970 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.4590 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.7840 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7850 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7420 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8300 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.9080 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8260 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2870 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.6920 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.2570 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.4970 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.9310 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.2890 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.4640 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.2560 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.1420 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.7100 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2690 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.0340 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8000 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8550 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8630 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.3400 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8240 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.1120 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.9080 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8020 -4.2600 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 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