PUBCHEM-ZINC01844037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8360 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1980 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9200 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2630 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.9010 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.1890 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.8460 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 -4.6740 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.8750 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.3520 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.9660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.1440 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4340 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8250 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.5860 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6650 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.6170 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.9590 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.4800 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9350 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.8080 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.5570 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.0340 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.2920 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END