PUBCHEM-ZINC06459241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0340 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4640 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0440 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4800 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0180 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5510 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.1610 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2130 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.5420 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.3600 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.0110 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.6980 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.0670 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.5620 -5.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.6870 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 8.0520 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 8.9360 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 8.4460 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.1540 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.2730 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8990 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8920 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1460 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5910 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.6070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5800 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.1240 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.3280 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0900 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5540 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3100 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1180 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5700 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3560 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 7.0700 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 8.4070 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 9.9970 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 9.1340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.2220 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END