PUBCHEM-ZINC06482769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6310 1.1330 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1890 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1600 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.5960 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.6660 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -2.9900 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8660 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -4.7830 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.9410 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6060 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.6210 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.4720 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.2460 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.1280 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.9050 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.3140 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.5460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8250 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.6480 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.8520 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.3430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2130 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.2220 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.6530 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.3190 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.9090 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.8480 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END