PUBCHEM-ZINC05821044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.5380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7490 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -4.1220 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.7000 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0830 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -5.9230 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.6610 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.8720 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.4500 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -8.9060 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -9.4920 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -9.9480 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -10.5350 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -10.9910 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -11.5690 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -11.6120 -9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.9910 -3.0820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.0780 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.4550 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -9.3020 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.6900 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -8.0530 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.6650 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -10.3450 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.7330 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -9.0960 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -10.7080 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -11.3880 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -9.7760 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -10.1380 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -11.7500 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.1800 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -12.0360 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -12.3980 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END