PUBCHEM-ZINC04098081 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4570 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8320 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1740 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.5480 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -3.3580 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5910 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -4.2760 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.5260 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -6.3190 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.7660 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.4800 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.5650 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.3630 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.3950 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.4140 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.1020 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.2840 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.9820 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2330 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4600 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.6590 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4840 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7470 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.6730 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.3010 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.0730 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.4430 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.2860 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6380 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.1910 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.2710 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.7620 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.7090 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.7230 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.2740 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.4820 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.6300 -5.2330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END