PUBCHEM-ZINC01786711 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6040 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5870 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.9170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.4580 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.1290 4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2670 2.5080 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.6530 3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 0.2740 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.1340 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.6730 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.5190 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.2640 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.8370 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.9460 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.2360 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.7520 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END