PUBCHEM-ZINC05821002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.1760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.7040 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.2280 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9970 -8.5080 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -8.7480 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -10.2770 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -10.8370 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -10.1600 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -10.8070 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.8140 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5980 1.2200 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 -4.8200 -4.3760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2190 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.4520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.6090 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.4290 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.2710 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -8.4380 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -8.3410 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -10.6510 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -10.5890 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -10.6320 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -11.9120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3230 2.0190 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 8 1 0 0 0 0 6 19 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 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 2 0 0 0 0 16 18 1 0 0 0 0 19 43 1 0 0 0 0 M END