PUBCHEM-ZINC05833780 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.2060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.4340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.0220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.3750 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.6680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.1840 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.7470 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 4.0770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 4.7480 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 4.7320 -2.5810 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 -2.7320 0.8470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0830 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.3880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.8080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.9390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.4810 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.4900 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.2440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.2350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.4080 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.6190 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.9730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 5.2430 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 5.4540 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END