PUBCHEM-ZINC06130196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.7090 0.4090 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.0480 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6250 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9620 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.6930 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0510 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.7200 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.0720 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.7550 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0320 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7340 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.5690 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8120 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6090 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.4620 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4590 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.8810 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9600 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3870 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.7400 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6620 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.2330 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.1740 11.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.1010 11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.6390 12.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.6420 13.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.1910 11.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2130 12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.2230 14.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9770 14.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.0460 13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5570 12.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.5050 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.8320 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.9430 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0330 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.5640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.7660 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.6240 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.2680 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.5360 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1660 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.9950 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9080 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6690 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7140 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.9500 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.1260 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9260 12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.9390 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.1340 14.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8420 15.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.0840 13.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END