PUBCHEM-ZINC00983489 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 2.6440 0.5380 -12.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.0710 -13.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.3240 -14.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.8450 -15.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.1020 -15.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.0880 -14.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.6160 -14.0070 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 -1.9600 -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 3.7910 -0.4150 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1790 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.6240 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8830 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8180 -15.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.5000 -16.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.5950 -13.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END