PUBCHEM-ZINC01376068 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5100 1.5010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7420 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4180 0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9650 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6830 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8410 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1560 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.5720 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1090 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4360 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.4240 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.7350 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.7380 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.4340 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.1280 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.1230 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2420 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.9450 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.6310 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.0720 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2780 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8900 7.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.3450 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.0070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7980 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5080 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.0740 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.8200 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.9730 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.7590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.2190 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.8930 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1030 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2300 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0270 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.6170 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3040 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END