PUBCHEM-ZINC05639707 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.1660 0.1580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4450 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8290 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5990 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7550 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4800 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -2.6320 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.7940 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.7840 -5.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3050 -3.8590 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.4160 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.3570 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.4420 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.9340 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.2660 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.4160 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -7.3880 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.0550 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.9060 -7.1380 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 1.1210 1.2350 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6760 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.4850 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.6590 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.8150 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.6440 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0040 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.5180 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6060 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.2280 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.1830 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.9560 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.8240 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.3760 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.2870 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.3650 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.3060 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -7.4970 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.2070 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.0350 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.9460 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.9560 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.0150 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.5760 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END