PUBCHEM-ZINC05698722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -8.3990 -9.4030 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.9340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.8440 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.4140 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.0740 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -7.1650 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -7.5940 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.6060 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.2540 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.3670 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.2240 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.2620 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.3530 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.4040 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.1780 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.9000 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.8490 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.0790 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.0270 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.6360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.7420 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.2330 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.6170 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -9.6660 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -8.6050 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -10.2770 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -10.8900 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -10.1240 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.1190 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -6.8830 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.7320 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.4040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.5400 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.1400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.9180 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.9870 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.6270 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.1180 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.7300 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -10.7470 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.7940 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.2940 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.0480 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.4020 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.2900 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.1750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.4500 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.6580 1.9480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 23 48 1 0 0 0 0 M END