PUBCHEM-ZINC02569561 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -7.2200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.6260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.1360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -9.6660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -10.1950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -11.7250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -12.2550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -13.7850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -14.3140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -15.8210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -16.4110 0.0080 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 -2.2820 -7.0620 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.0720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -7.7840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -7.7750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -10.0170 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -10.0270 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -9.8440 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -9.8340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -12.0770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -12.0860 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -11.9030 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -11.8940 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -14.1360 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -14.1460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -13.9630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -13.9530 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -16.5080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -17.4730 0.0220 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 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M END