PUBCHEM-ZINC04839737 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7140 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.3160 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.5490 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.1640 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.5440 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.3110 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.7010 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.5380 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.3260 -7.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.6290 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.3890 -8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.5300 -6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -7.7550 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -8.3620 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -7.3090 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -6.1220 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.4910 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.4710 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.5670 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.3890 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.7530 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.4720 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.9920 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -7.5130 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -8.4670 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -9.2170 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -8.6860 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -6.9670 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -7.7460 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -5.3830 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -6.4670 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.7110 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.0620 -6.2570 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 M END