PUBCHEM-ZINC05434365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.2430 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0270 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4900 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9280 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -2.5400 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1910 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.2430 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.4040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6490 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -4.9490 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4200 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -4.8420 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.1010 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.2360 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.2220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.5020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.9990 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.1360 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.0760 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.1260 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.7500 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.5270 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.7430 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.3440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.8920 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5360 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.1140 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3820 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3080 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.6490 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.0950 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.4590 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.3800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.2350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.3510 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.6650 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.4980 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.0750 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.4940 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.1070 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.7550 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END