PUBCHEM-ZINC00573938 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3900 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.7840 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.2920 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.5620 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.0620 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.3980 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.8850 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.0150 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.6990 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.2640 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.1670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.3750 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.6380 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.8450 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3920 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.1180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.0480 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.9190 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.3630 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.0180 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.9960 -0.0080 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 9 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M END