PUBCHEM-ZINC06908375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2990 0.8000 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4230 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8370 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0850 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.5070 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6840 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.4450 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0270 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0030 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5230 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.3060 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.7690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.9340 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.3610 0.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.2350 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.6450 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.2050 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.5010 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.9000 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -9.8700 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -10.2800 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -11.2740 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -11.3140 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -10.3830 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -9.7170 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -8.9780 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.6120 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.7060 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0150 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.8330 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.0830 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.0050 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3620 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.3440 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.1180 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.7460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.8530 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.0170 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.3880 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.7530 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -9.3820 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -11.9260 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -10.1790 -2.6870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END