PUBCHEM-ZINC06817002 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1810 -0.3580 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1840 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4580 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9440 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1560 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.4050 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.1420 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 0.4450 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.7140 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.9730 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.6290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.2760 -0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.9700 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.0770 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.5050 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.5260 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.0810 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 3.0340 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.6250 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 3.4350 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1300 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.6070 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.1000 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.8080 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.4090 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.0990 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.0590 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 1.2130 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.6900 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.7480 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.0520 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.2600 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.6390 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.7590 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.2370 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.2300 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.3180 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.0800 2.6910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END