PUBCHEM-ZINC02011868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.2840 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2470 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5870 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.1020 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.5700 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.1730 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4420 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.8840 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.3520 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.5810 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 6.8380 6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 7.1150 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 6.4800 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 6.7350 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 7.6250 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 8.2620 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 8.0100 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 7.3670 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 7.1400 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 6.7640 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 6.7760 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.5520 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 7.4890 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1960 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6930 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6440 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7360 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1680 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.0860 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.2530 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.6000 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.1010 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 4.6540 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4930 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.6530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.0180 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.0250 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 5.7840 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 6.2380 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 7.8240 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 8.9570 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 8.5100 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 8.4250 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 6.3270 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 8.0540 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 5.7690 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 7.4960 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.9680 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.7390 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 6.9430 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.4950 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 7.2010 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7150 1.0370 N 0 0 0 0 0 0 0 0 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 1 53 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 2 53 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 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END