PUBCHEM-ZINC01733161 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1320 2.2320 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.4150 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.6190 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.8440 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.1000 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2730 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.4500 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1820 -2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2010 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0040 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0900 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.3730 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.5740 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4920 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5560 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.5450 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.8490 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4750 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7270 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.3440 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.2150 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.3640 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.9780 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.7050 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0020 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9370 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.5770 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6490 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.6030 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.4010 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6240 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.8570 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7050 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.9070 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.5540 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.3310 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.4830 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END