PUBCHEM-ZINC06036807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.9720 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.6130 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5860 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0580 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.6040 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.9410 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.3780 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.5750 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.9430 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1110 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.0940 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.4600 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.9140 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.1350 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.4720 6.0110 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9060 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2660 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.7060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.5380 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.6370 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4040 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1050 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.2250 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.8790 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3970 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.6930 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.7310 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.9120 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.1700 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END