PUBCHEM-ZINC03646004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4520 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9370 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9700 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8570 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.3300 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5000 -5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -4.3980 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.5980 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.8740 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.7760 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.9470 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.2160 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.3150 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.1460 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.1950 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6210 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6690 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.4090 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.7620 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.2920 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.5650 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.6510 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.1300 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.5250 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.4440 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.0970 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5350 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6500 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END