PUBCHEM-ZINC06855271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5250 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.1570 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0630 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.1950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.6740 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.2360 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0520 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5880 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.6970 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8830 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7450 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5030 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4220 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.2830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1850 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.1170 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.6810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.6410 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.0400 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.7930 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.2520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.1770 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.7310 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3550 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.5820 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5450 1.8850 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.6720 -2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6510 6.0650 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 6.2460 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.8300 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 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 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END