PUBCHEM-ZINC06640263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6080 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0620 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0680 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.8100 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.1670 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4970 -1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8390 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.1940 -2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.7350 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.1440 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.9390 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.0140 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -7.8670 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.6730 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.4620 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.3360 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.0610 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.2430 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.6960 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.9710 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.7880 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2390 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8020 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.2580 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.3650 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.5080 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.7080 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.0300 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.8370 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.3260 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.9980 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.2740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.8050 0.4480 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END