PUBCHEM-ZINC01058878 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -2.0730 -2.9460 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.0240 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0580 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4890 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.4630 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8240 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3160 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.4350 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9270 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.3040 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1790 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6860 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.5610 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.3690 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.9100 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.8420 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.5250 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.0420 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.4560 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.9910 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.2080 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4680 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.5890 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.9420 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.0280 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.2590 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.1160 -7.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9210 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9650 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6090 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2560 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5690 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.0770 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4010 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.7220 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0030 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.3700 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.6890 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.3700 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.9370 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.0880 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.5910 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.3830 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.5550 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.1080 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.6040 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.3140 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.5220 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.9700 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.4260 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.1590 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.1820 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END