PUBCHEM-ZINC03675817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.6200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.1160 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.9510 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.6920 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.2440 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 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 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.6250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.7700 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.6050 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.0100 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.6340 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.6060 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.1000 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.3520 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.1050 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.3520 -0.0310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M END