PUBCHEM-ZINC03745996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.3110 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.6660 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.0810 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0130 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.2570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -4.5370 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -5.8590 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -6.2800 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -5.3920 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -4.0810 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -3.6470 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.3590 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -1.5070 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -7.5600 2.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5870 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.2280 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.4070 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.4700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -6.5530 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -5.7270 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -3.3940 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -1.4500 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.9120 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -0.5090 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3540 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.7460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.9280 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.0440 5.8490 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END