PUBCHEM-ZINC01654411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2890 0.9260 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6230 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.9870 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6130 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.9170 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.5860 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.6340 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.8420 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.5390 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.0220 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.5510 1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 2.7200 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.6240 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 3.4280 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 4.0050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 3.5970 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.8730 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.7960 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.7240 4.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.8820 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.0590 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 1.3480 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 0.5010 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -0.3220 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -1.0960 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -1.0140 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.1690 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 0.5580 9.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.6580 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1100 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7540 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.8380 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.6290 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.7230 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.8480 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.7530 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.3720 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 4.7020 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 2.4900 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.2960 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.0050 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 1.1120 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 2.4020 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -0.3610 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -1.7480 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -1.6030 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.0990 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END