PUBCHEM-ZINC02021852 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.2770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.1720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.4970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.8800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.6320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.9990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.5860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.1510 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.2440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 2.2020 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.0680 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.3800 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.7100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.6170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.6540 -0.0640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END