PUBCHEM-ZINC06574846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.1840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9510 -0.0320 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 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0620 1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.0760 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.6480 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3240 0.4220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.4050 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.3710 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.0070 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -1.7430 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -1.1000 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.1270 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.9410 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.2080 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.1060 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.5090 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6630 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7930 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.9380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.7830 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.1260 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.9410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.2350 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.7220 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.7760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2230 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.2040 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.9620 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.4830 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -1.6080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.9510 5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.1790 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -1.1610 -0.6940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 24 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 48 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 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END