PUBCHEM-ZINC01109096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.7880 -2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1650 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.1920 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3240 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.8290 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.1940 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.4040 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7490 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1160 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.8020 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1840 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.5820 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2900 -10.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.1510 -11.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.5300 -12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.7410 -13.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.5540 -13.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.9640 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.7020 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.7890 -14.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.9980 -14.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.6610 -14.3200 N 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.5860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4460 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0950 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3650 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0190 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.4440 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.8880 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.5430 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.9020 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.0630 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.1700 -13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3370 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.4700 -14.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.9500 -13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5480 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.5630 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.1610 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.9820 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.4940 -13.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.4560 -14.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END