PUBCHEM-ZINC00983932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.2330 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.5130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.2570 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4100 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.3820 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.1060 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8680 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.9000 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.1640 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.2190 -2.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6650 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.5890 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.1850 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.0930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.5180 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -5.0300 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -5.1200 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.6990 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4230 2.5200 C 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 -2.0020 -4.3480 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8580 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.6580 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.0640 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.4510 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -5.3590 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -5.5210 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.7710 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.4080 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.1310 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.5190 2.3780 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END