PUBCHEM-ZINC05074111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.9640 0.1840 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2480 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2690 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.7550 2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.8570 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.5930 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4030 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.4590 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.3290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.7850 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.6130 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.0130 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.8780 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.0450 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.3810 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.3620 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.5710 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.5060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.3830 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.8210 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.4440 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.6210 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.7500 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.2160 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.1970 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.0810 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.9220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.5090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.0470 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.1170 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.5780 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.7290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.1940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -8.6620 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.6870 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -9.9740 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -9.9970 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.5300 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.1390 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.7640 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.8710 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.4550 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.9840 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.5360 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.8940 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.0450 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.6380 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END