PUBCHEM-ZINC03726530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5140 2.1590 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.6490 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0430 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8040 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4380 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3130 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.5520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0790 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5860 -2.3340 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.1970 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.4970 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.4360 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.6770 3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.0800 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.1180 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.1000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.7490 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.7300 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.6600 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.5200 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.3730 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.4350 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3560 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9340 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.6420 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.9020 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.0320 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.4540 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.6700 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.7340 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.5000 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.1470 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -0.1790 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.5970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.4180 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.9690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -1.2280 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -0.4510 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.5990 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.0490 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.0690 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.4390 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 1.0810 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END