PUBCHEM-ZINC00453660 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.4240 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0550 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0090 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9080 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.2210 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1600 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.6290 -0.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.8630 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5650 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0280 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.3290 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.6670 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7000 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3420 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.0040 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6500 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0180 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3190 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.0450 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.4410 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.6330 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.9980 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5420 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.7840 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1730 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3410 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.0660 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.8330 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.4280 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2960 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.7010 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.0850 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.6800 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.3830 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.1130 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.7070 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3770 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.3550 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.7670 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.5620 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.8860 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.9250 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.1880 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.1490 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.6980 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END