PUBCHEM-ZINC04806645 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.7220 1.0670 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.4600 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8910 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -0.4020 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4080 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5060 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3080 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4480 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0870 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 1.0250 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.0280 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6290 8.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.3260 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.7760 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5760 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8990 9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.4800 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3060 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.5660 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.9720 10.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.0220 10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.5750 11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.9330 11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.7510 10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 6.2110 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.8490 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 7.0190 8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 8.4140 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.4850 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.3740 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.4300 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.8780 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8240 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.6940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.7150 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.8970 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.3940 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.9460 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0170 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.2030 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8160 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.6280 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.5830 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3690 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.1040 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2830 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.3390 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.9390 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.3600 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 7.8140 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.4280 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 8.8010 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 8.9440 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.5620 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2380 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5170 6.5080 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END