PUBCHEM-ZINC04095571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8600 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9780 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3490 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2530 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5300 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.7440 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0720 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7790 -8.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 1.4770 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.0710 -9.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 -0.7970 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.8420 -10.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 1.5360 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.6280 -11.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 0.9360 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.4120 -10.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 3.1320 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.5080 -8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.1540 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.9770 -9.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.5350 -12.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.0490 -11.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.7570 -8.7620 O 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 1.1220 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9770 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6360 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2320 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4270 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.3310 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.7770 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.4310 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 4.4780 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.1050 -12.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.4800 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.3510 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END