PUBCHEM-ZINC02018733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4350 1.1600 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3530 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -0.5670 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9070 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.5660 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0740 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.9240 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.2620 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.7510 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.4230 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.2310 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.0040 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -0.7900 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.5180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4510 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2080 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.7170 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.5660 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0960 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5970 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.0650 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.8730 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.4970 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.5860 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.5330 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.3740 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5610 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6830 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5890 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1440 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2320 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1640 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.7060 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.6770 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9820 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7320 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.9190 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3250 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2310 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.2140 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.1080 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.3480 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.1940 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.2730 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.0860 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 3.3770 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 3.1880 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.6640 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.1620 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 3.2480 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 4.6200 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.9530 7.3010 N 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END