PUBCHEM-ZINC02959287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.2510 1.1010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.2420 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.6970 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.2130 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.5530 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.9970 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.4630 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.1090 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.4420 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.1140 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.4660 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 8.1650 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 7.4840 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 6.1300 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.1060 4.9240 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 9.6070 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 10.1360 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 9.4230 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 8.2080 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 10.1990 5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 11.5290 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 12.3580 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 11.8500 3.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.1340 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.9220 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.4540 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9400 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1320 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.2580 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9140 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.5790 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.5740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 7.9870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 8.0180 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 10.2470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 9.8080 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.5690 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.5180 1.1450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END