PUBCHEM-ZINC02171318 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.8550 -2.1400 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9350 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.0210 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9360 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.4070 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.9360 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.4070 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.9370 -5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -8.3220 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.4530 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.4090 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.8340 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.2260 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7510 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7230 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1330 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6580 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.9420 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.4160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4010 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8510 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.3060 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3200 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0370 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.0230 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.3070 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.3200 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.0370 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.0230 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.1160 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -9.5420 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.0670 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.9690 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -8.0980 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -10.2030 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 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 45 1 0 0 0 0 M END