PUBCHEM-ZINC05917571 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.4380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5040 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9770 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7330 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4540 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.8090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3930 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.8270 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.2830 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9700 1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.7380 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.6070 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -8.5930 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.0480 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.7190 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.0440 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.5950 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -10.9110 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.0620 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.6450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.1780 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.4730 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0610 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8100 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8830 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2220 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5640 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8500 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.8840 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.0120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.8860 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.7560 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.9010 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.2320 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.5830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.6190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.9780 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -10.5180 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.9350 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.8980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -9.4440 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -11.0860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.6690 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8450 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.9780 -4.1750 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END