PUBCHEM-ZINC05841830 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6950 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1930 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4550 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.9520 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.1100 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.9460 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0720 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6560 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.0360 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.1390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1790 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9160 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0080 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2370 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.3130 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0900 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.6100 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.3530 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.8890 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.0450 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.4800 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.9380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6980 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9970 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7290 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.7310 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.9930 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.4410 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7170 1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1690 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.8010 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END