PUBCHEM-ZINC04689019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9760 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8100 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4600 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.3280 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.3210 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.6890 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.3120 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4510 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.5790 -8.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.4370 -10.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.6940 -10.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.2150 -9.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.2310 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.3370 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.1750 -13.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.9070 -13.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.8010 -12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.9620 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.4640 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.8060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -3.7530 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.7420 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.5340 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.3560 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.4100 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.3280 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -5.0400 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.7810 -14.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.8100 -13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.0980 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 17 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END