PUBCHEM-ZINC00561382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6460 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0760 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5950 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.2600 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6340 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1620 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3160 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5210 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8160 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.2800 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0590 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.4940 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.1550 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5870 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.2400 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.4610 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.0250 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.3640 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.9370 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.6640 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.1420 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2940 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.2330 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5460 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7130 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3200 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.0960 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.1900 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.5720 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.2000 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.4220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3370 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END