PUBCHEM-ZINC05463026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.2700 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.5250 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -6.4560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.6950 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.2190 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -8.7380 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -8.1250 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.6010 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.0820 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.7490 1.0360 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.2510 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.1850 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -6.4150 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.4990 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.6560 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -9.8230 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -8.4580 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -8.4050 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -8.4940 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -6.1640 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -6.3210 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.9960 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.3620 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.5410 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M END