PUBCHEM-ZINC03863339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.2010 2.1400 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.7840 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.3790 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.6160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.0980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.4850 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.7720 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.6090 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.1710 3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 5.9230 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 7.6950 3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 8.3460 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 8.0060 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 7.3110 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 6.6450 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 6.3950 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 7.6900 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.4730 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 4.8410 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.6580 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.9090 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.5610 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.9820 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.8310 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.4140 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.3060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.1150 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.3400 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.6390 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.8160 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 9.0810 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 7.5910 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 8.0440 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.5540 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 7.3240 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.6640 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.6530 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.4190 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.1590 6.1710 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 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END