PUBCHEM-ZINC02954678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5380 1.3860 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.1140 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.9020 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.2760 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.8720 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0710 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6980 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.3420 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.0360 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9140 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2640 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.8030 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.1810 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.0410 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.5140 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.1100 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.5860 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.4330 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.8140 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.3560 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.4210 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -11.0900 0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -12.4990 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.3970 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.6940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -11.5450 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -11.2340 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -10.0720 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -9.2210 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.5340 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.7860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8040 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.6540 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.4390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.8890 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0780 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.1490 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.5830 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.5180 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.0280 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.4640 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.4280 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.9890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -12.4530 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -11.8990 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.8290 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.3130 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.8710 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END