PUBCHEM-ZINC05512422 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 -4.2450 -6.1760 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -6.6080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.7060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.2360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.7660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -10.2950 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -10.8250 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -12.3550 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.5390 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2900 1.2470 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 -6.1900 -6.3550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.3450 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.5870 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.5970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -8.4140 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -8.4040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.6470 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -10.6560 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -10.4730 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -10.4640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -12.7160 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -12.7320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -12.7060 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.1890 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.6400 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END